3-(cyclopentylsulfamoyl)-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[2-(2-thienyl)ethyl]benzamide Formula: C18H22N2O3S2 MolecularWeight: 378.50888

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=CS3

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=CS3

InChI

InChI=1S/C18H22N2O3S2/c21-18(19-11-10-16-8-4-12-24-16)14-5-3-9-17(13-14)25(22,23)20-15-6-1-2-7-15/h3-5,8-9,12-13,15,20H,1-2,6-7,10-11H2,(H,19,21)