N-(3,3-dimethylbutan-2-yl)-N-methyl-4-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(3,3-dimethylbutan-2-yl)-N-methyl-4-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-methyl-4-(p-tolylsulfamoyl)-N-(1,2,2-trimethylpropyl)benzamide CAS Name: N-(3,3-dimethylbutan-2-yl)-N-methyl-4-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(3,3-dimethylbutan-2-yl)-N-methyl-4-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-methyl-4-(p-tolylsulfamoyl)-N-(1,2,2-trimethylpropyl)benzamide Formula: C21H28N2O3S MolecularWeight: 388.52362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)C(C)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)C(C)C(C)(C)C

InChI

InChI=1S/C21H28N2O3S/c1-15-7-11-18(12-8-15)22-27(25,26)19-13-9-17(10-14-19)20(24)23(6)16(2)21(3,4)5/h7-14,16,22H,1-6H3