2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(4-methylphenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(4-methylphenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-(4-methylphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-cyanophenyl)sulfonyl-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: N-benzyl-2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(p-tolyl)acetamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H23N3O3S/c1-19-8-12-22(13-9-19)27(17-21-6-4-3-5-7-21)24(28)18-26(2)31(29,30)23-14-10-20(16-25)11-15-23/h3-15H,17-18H2,1-2H3