U7A
N~2~-(2-cyanoethyl)-N,N~2~-bis(2-phenylethyl)-N-[2-(4-sulfamoylphenyl)ethyl]glycinamide
Find entries where: U7A
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
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Name | N~2~-(2-cyanoethyl)-N,N~2~-bis(2-phenylethyl)-N-[2-(4-sulfamoylphenyl)ethyl]glycinamide |
Identifiers | 2-[2-cyanoethyl(2-phenylethyl)amino]-~{N}-(2-phenylethyl)-~{N}-[2-(4-sulfamoylphenyl)ethyl]ethanamide |
Formula | C29 H34 N4 O3 S |
Molecular Weight | 518.67 |
Type | NON-POLYMER |
Isomeric SMILES | c1ccc(cc1)CCN(CCC#N)CC(=O)N(CCc2ccccc2)CCc3ccc(cc3)S(=O)(=O)N |
InChI | InChI=1S/C29H34N4O3S/c30-19-7-20-32(21-16-25-8-3-1-4-9-25)24-29(34)33(22-17-26-10-5-2-6-11-26)23-18-27-12-14-28(15-13-27)37(31,35)36/h1-6,8-15H,7,16-18,20-24H2,(H2,31,35,36) |
InChIKey | XZPNEWBDLFUWEA-UHFFFAOYSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 71 |
Chiral Atom Count | 0 |
Bond Count | 73 |
Aromatic Bond Count | 18 |
Related Resource References
Resource Name | Reference |
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PubChem | 146171279 |