N-[5-methoxy-2-methyl-4-[(3-methylphenyl)sulfonylamino]phenyl]benzamide

Systemtic Name: N-[5-methoxy-2-methyl-4-[(3-methylphenyl)sulfonylamino]phenyl]benzamide Openeye Name: N-[5-methoxy-2-methyl-4-(m-tolylsulfonylamino)phenyl]benzamide CAS Name: N-[5-methoxy-2-methyl-4-[(3-methylphenyl)sulfonylamino]phenyl]benzamide IUPAC Name: N-[5-methoxy-2-methyl-4-[(3-methylphenyl)sulfonylamino]phenyl]benzamide Traditional Name: N-[5-methoxy-2-methyl-4-(m-tolylsulfonylamino)phenyl]benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC2=C(C=C(C(=C2)C)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2=C(C=C(C(=C2)C)NC(=O)C3=CC=CC=C3)OC

InChI

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