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

Systemtic Name: 4-methyl-N-[(4-methylphenyl)-phenyl-methyl]-3-(phenylsulfamoyl)benzamide Openeye Name: 4-methyl-N-[phenyl(p-tolyl)methyl]-3-(phenylsulfamoyl)benzamide CAS Name: 4-methyl-N-[(4-methylphenyl)-phenylmethyl]-3-(phenylsulfamoyl)benzamide IUPAC Name: 4-methyl-N-[(4-methylphenyl)-phenylmethyl]-3-(phenylsulfamoyl)benzamide Traditional Name: 4-methyl-N-[phenyl(p-tolyl)methyl]-3-(phenylsulfamoyl)benzamide Formula: C28H26N2O3S MolecularWeight: 470.58264

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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)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3)C)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H26N2O3S/c1-20-13-16-23(17-14-20)27(22-9-5-3-6-10-22)29-28(31)24-18-15-21(2)26(19-24)34(32,33)30-25-11-7-4-8-12-25/h3-19,27,30H,1-2H3,(H,29,31)