N-(3-methylbutyl)-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(3-methylbutyl)-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-isopentyl-3-(p-tolylsulfamoyl)benzamide CAS Name: N-(3-methylbutyl)-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(3-methylbutyl)-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-isoamyl-3-(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=CC(=C2)C(=O)NCCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3S/c1-14(2)11-12-20-19(22)16-5-4-6-18(13-16)25(23,24)21-17-9-7-15(3)8-10-17/h4-10,13-14,21H,11-12H2,1-3H3,(H,20,22)