3-acetamido-N-[(4-methylphenyl)methyl]-4-(4-methylphenyl)sulfonyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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