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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-3-[methyl(p-tolyl)sulfamoyl]benzamide CAS Name: N-(2-methoxy-5-methylphenyl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-3-[methyl(p-tolyl)sulfamoyl]benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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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=CC(=C3)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4S/c1-16-8-11-19(12-9-16)25(3)30(27,28)20-7-5-6-18(15-20)23(26)24-21-14-17(2)10-13-22(21)29-4/h5-15H,1-4H3,(H,24,26)