3-acetamido-N-methyl-4-(4-methylphenyl)sulfonyl-N-(phenylmethyl)benzamide

Systemtic Name: 3-acetamido-N-methyl-4-(4-methylphenyl)sulfonyl-N-(phenylmethyl)benzamide Openeye Name: 3-acetamido-N-benzyl-N-methyl-4-(p-tolylsulfonyl)benzamide CAS Name: 3-acetamido-N-methyl-4-(4-methylphenyl)sulfonyl-N-(phenylmethyl)benzamide IUPAC Name: 3-acetamido-N-benzyl-N-methyl-4-(4-methylphenyl)sulfonylbenzamide Traditional Name: 3-acetamido-N-benzyl-N-methyl-4-tosyl-benzamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C=C(C=C2)C(=O)N(C)CC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C=C(C=C2)C(=O)N(C)CC3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C24H24N2O4S/c1-17-9-12-21(13-10-17)31(29,30)23-14-11-20(15-22(23)25-18(2)27)24(28)26(3)16-19-7-5-4-6-8-19/h4-15H,16H2,1-3H3,(H,25,27)