N-[4-(cyanomethyl)phenyl]-2-[(4-phenoxyphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[4-(cyanomethyl)phenyl]-2-[(4-phenoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-phenoxy-anilino]-N-[4-(cyanomethyl)phenyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-phenoxyanilino]-N-[4-(cyanomethyl)phenyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-phenoxyanilino]-N-[4-(cyanomethyl)phenyl]acetamide Traditional Name: 2-(N-besyl-4-phenoxy-anilino)-N-[4-(cyanomethyl)phenyl]acetamide Formula: C28H23N3O4S MolecularWeight: 497.56492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)N(CC(=O)NC3=CC=C(C=C3)CC#N)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N(CC(=O)NC3=CC=C(C=C3)CC#N)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H23N3O4S/c29-20-19-22-11-13-23(14-12-22)30-28(32)21-31(36(33,34)27-9-5-2-6-10-27)24-15-17-26(18-16-24)35-25-7-3-1-4-8-25/h1-18H,19,21H2,(H,30,32)