3-methoxy-4-methyl-N-[4-methyl-3-(phenylsulfonylamino)phenyl]benzamide

Systemtic Name: 3-methoxy-4-methyl-N-[4-methyl-3-(phenylsulfonylamino)phenyl]benzamide Openeye Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-3-methoxy-4-methyl-benzamide CAS Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-3-methoxy-4-methylbenzamide IUPAC Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-3-methoxy-4-methylbenzamide Traditional Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-3-methoxy-4-methyl-benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4S/c1-15-10-12-18(23-22(25)17-11-9-16(2)21(13-17)28-3)14-20(15)24-29(26,27)19-7-5-4-6-8-19/h4-14,24H,1-3H3,(H,23,25)