N-(3,4-dimethylphenyl)-3-methyl-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-(3,4-dimethylphenyl)-3-methyl-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-(3,4-dimethylphenyl)-3-methyl-benzamide CAS Name: 4-(benzenesulfonamido)-N-(3,4-dimethylphenyl)-3-methylbenzamide IUPAC Name: 4-(benzenesulfonamido)-N-(3,4-dimethylphenyl)-3-methylbenzamide Traditional Name: 4-(benzenesulfonamido)-N-(3,4-dimethylphenyl)-3-methyl-benzamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3S/c1-15-9-11-19(14-16(15)2)23-22(25)18-10-12-21(17(3)13-18)24-28(26,27)20-7-5-4-6-8-20/h4-14,24H,1-3H3,(H,23,25)