N-(3-methylbutan-2-yl)-4-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(3-methylbutan-2-yl)-4-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(1,2-dimethylpropyl)-4-(p-tolylsulfamoyl)benzamide CAS Name: N-(3-methylbutan-2-yl)-4-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(3-methylbutan-2-yl)-4-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(1,2-dimethylpropyl)-4-(p-tolylsulfamoyl)benzamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3S/c1-13(2)15(4)20-19(22)16-7-11-18(12-8-16)25(23,24)21-17-9-5-14(3)6-10-17/h5-13,15,21H,1-4H3,(H,20,22)