3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-[(4-methylphenyl)-phenyl-methyl]benzamide

Systemtic Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-[(4-methylphenyl)-phenyl-methyl]benzamide Openeye Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-[phenyl(p-tolyl)methyl]benzamide CAS Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-[(4-methylphenyl)-phenylmethyl]benzamide IUPAC Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-[(4-methylphenyl)-phenylmethyl]benzamide Traditional Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-[phenyl(p-tolyl)methyl]benzamide Formula: C30H30N2O3S MolecularWeight: 498.6358

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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)C)C

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)C)C

InChI

InChI=1S/C30H30N2O3S/c1-20-10-13-25(14-11-20)29(24-8-6-5-7-9-24)31-30(33)26-15-12-23(4)28(19-26)36(34,35)32-27-17-21(2)16-22(3)18-27/h5-19,29,32H,1-4H3,(H,31,33)