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

Systemtic Name: N-[4-(cyanomethyl)phenyl]-2-[(4-methylphenyl)sulfonyl-(4-phenoxyphenyl)amino]ethanamide Openeye Name: N-[4-(cyanomethyl)phenyl]-2-[4-phenoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[4-(cyanomethyl)phenyl]-2-(N-(4-methylphenyl)sulfonyl-4-phenoxyanilino)acetamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-2-(N-(4-methylphenyl)sulfonyl-4-phenoxyanilino)acetamide Traditional Name: N-[4-(cyanomethyl)phenyl]-2-(4-phenoxy-N-tosyl-anilino)acetamide Formula: C29H25N3O4S MolecularWeight: 511.5915

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)CC#N)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)CC#N)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C29H25N3O4S/c1-22-7-17-28(18-8-22)37(34,35)32(21-29(33)31-24-11-9-23(10-12-24)19-20-30)25-13-15-27(16-14-25)36-26-5-3-2-4-6-26/h2-18H,19,21H2,1H3,(H,31,33)