N-(2-cyanoethyl)-N-phenyl-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(2-cyanoethyl)-N-phenyl-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]-N-(2-cyanoethyl)-N-phenyl-acetamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-(2-cyanoethyl)-N-phenylacetamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-(2-cyanoethyl)-N-phenylacetamide Traditional Name: 2-[benzyl(besyl)amino]-N-(2-cyanoethyl)-N-phenyl-acetamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(=O)N(CCC#N)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(=O)N(CCC#N)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O3S/c25-17-10-18-27(22-13-6-2-7-14-22)24(28)20-26(19-21-11-4-1-5-12-21)31(29,30)23-15-8-3-9-16-23/h1-9,11-16H,10,18-20H2