4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-(2-methyl-6-propan-2-yl-phenyl)benzamide

Systemtic Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-(2-methyl-6-propan-2-yl-phenyl)benzamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-4-methyl-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-(2-methyl-6-propan-2-ylphenyl)benzamide IUPAC Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-(2-methyl-6-propan-2-ylphenyl)benzamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-4-methyl-3-(p-tolylsulfamoyl)benzamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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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=C3C(C)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(C=CC=C3C(C)C)C)C

InChI

InChI=1S/C25H28N2O3S/c1-16(2)22-8-6-7-19(5)24(22)26-25(28)20-12-11-18(4)23(15-20)31(29,30)27-21-13-9-17(3)10-14-21/h6-16,27H,1-5H3,(H,26,28)