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

Systemtic Name: N-[4-(cyanomethyl)phenyl]-2-[(4-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[4-(cyanomethyl)phenyl]-2-[4-methoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[4-(cyanomethyl)phenyl]-2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-[4-(cyanomethyl)phenyl]-2-(4-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=C(C=C3)OC

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)OC

InChI

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