N-cyclopentyl-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-cyclopentyl-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-cyclopentyl-3-(isopropylsulfamoyl)benzamide CAS Name: N-cyclopentyl-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-cyclopentyl-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-cyclopentyl-3-(isopropylsulfamoyl)benzamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2CCCC2

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2CCCC2

InChI

InChI=1S/C15H22N2O3S/c1-11(2)17-21(19,20)14-9-5-6-12(10-14)15(18)16-13-7-3-4-8-13/h5-6,9-11,13,17H,3-4,7-8H2,1-2H3,(H,16,18)