3-(cyclopentylsulfamoyl)-N-hexyl-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-hexyl-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-hexyl-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-hexylbenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-hexylbenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-hexyl-benzamide Formula: C18H28N2O3S MolecularWeight: 352.49152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CCCC2

Isomeric SMILES

CCCCCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CCCC2

InChI

InChI=1S/C18H28N2O3S/c1-2-3-4-7-13-19-18(21)15-9-8-12-17(14-15)24(22,23)20-16-10-5-6-11-16/h8-9,12,14,16,20H,2-7,10-11,13H2,1H3,(H,19,21)