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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-[methyl(p-tolyl)sulfamoyl]benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-[methyl(p-tolyl)sulfamoyl]benzamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=C(C(=C3)C)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=C(C(=C3)C)Cl)OC

InChI

InChI=1S/C23H23ClN2O4S/c1-15-8-10-18(11-9-15)26(3)31(28,29)19-7-5-6-17(13-19)23(27)25-21-12-16(2)20(24)14-22(21)30-4/h5-14H,1-4H3,(H,25,27)