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

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-(3-methylbutan-2-yl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(1,2-dimethylpropyl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-(3-methylbutan-2-yl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-(3-methylbutan-2-yl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(1,2-dimethylpropyl)benzamide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CCCC2

Isomeric SMILES

CC(C)C(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CCCC2

InChI

InChI=1S/C17H26N2O3S/c1-12(2)13(3)18-17(20)14-7-6-10-16(11-14)23(21,22)19-15-8-4-5-9-15/h6-7,10-13,15,19H,4-5,8-9H2,1-3H3,(H,18,20)