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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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