N-[4-(cyanomethyl)phenyl]-2-[(3-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[4-(cyanomethyl)phenyl]-2-[(3-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[4-(cyanomethyl)phenyl]-2-[3-methoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[4-(cyanomethyl)phenyl]-2-(3-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-2-(3-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-[4-(cyanomethyl)phenyl]-2-(3-methoxy-N-tosyl-anilino)acetamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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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(=CC=C3)OC

Isomeric SMILES

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

InChI

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