4-methyl-N-[(4-methylphenyl)-phenyl-methyl]-3-(methylsulfonylamino)benzamide

Systemtic Name: 4-methyl-N-[(4-methylphenyl)-phenyl-methyl]-3-(methylsulfonylamino)benzamide Openeye Name: 3-(methanesulfonamido)-4-methyl-N-[phenyl(p-tolyl)methyl]benzamide CAS Name: 3-(methanesulfonamido)-4-methyl-N-[(4-methylphenyl)-phenylmethyl]benzamide IUPAC Name: 3-(methanesulfonamido)-4-methyl-N-[(4-methylphenyl)-phenylmethyl]benzamide Traditional Name: 3-(methanesulfonamido)-4-methyl-N-[phenyl(p-tolyl)methyl]benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3)C)NS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3)C)NS(=O)(=O)C

InChI

InChI=1S/C23H24N2O3S/c1-16-9-12-19(13-10-16)22(18-7-5-4-6-8-18)24-23(26)20-14-11-17(2)21(15-20)25-29(3,27)28/h4-15,22,25H,1-3H3,(H,24,26)