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

Systemtic Name: N-[4-(cyanomethyl)phenyl]-2-[(2-ethoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-ethoxy-anilino]-N-[4-(cyanomethyl)phenyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-ethoxyanilino]-N-[4-(cyanomethyl)phenyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-ethoxyanilino]-N-[4-(cyanomethyl)phenyl]acetamide Traditional Name: 2-(N-besyl-2-ethoxy-anilino)-N-[4-(cyanomethyl)phenyl]acetamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)NC2=CC=C(C=C2)CC#N)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)NC2=CC=C(C=C2)CC#N)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O4S/c1-2-31-23-11-7-6-10-22(23)27(32(29,30)21-8-4-3-5-9-21)18-24(28)26-20-14-12-19(13-15-20)16-17-25/h3-15H,2,16,18H2,1H3,(H,26,28)