3-(cyclopropylsulfamoyl)-N-(3-methylbutan-2-yl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-(3-methylbutan-2-yl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-(1,2-dimethylpropyl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-(3-methylbutan-2-yl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-(3-methylbutan-2-yl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-(1,2-dimethylpropyl)benzamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CC2

Isomeric SMILES

CC(C)C(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CC2

InChI

InChI=1S/C15H22N2O3S/c1-10(2)11(3)16-15(18)12-5-4-6-14(9-12)21(19,20)17-13-7-8-13/h4-6,9-11,13,17H,7-8H2,1-3H3,(H,16,18)