3,5-dimethyl-N-[4-methyl-3-(phenylsulfonylamino)phenyl]benzamide

Systemtic Name: 3,5-dimethyl-N-[4-methyl-3-(phenylsulfonylamino)phenyl]benzamide Openeye Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-3,5-dimethyl-benzamide CAS Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-3,5-dimethylbenzamide IUPAC Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-3,5-dimethylbenzamide Traditional Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-3,5-dimethyl-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(=CC(=C2)C)C)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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