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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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