3-cyclopentyl-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]propanamide Openeye Name: 3-cyclopentyl-N-[2-(5-sulfamoyl-2-thienyl)ethyl]propanamide CAS Name: 3-cyclopentyl-N-[2-(5-sulfamoyl-2-thiophenyl)ethyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]propanamide Traditional Name: 3-cyclopentyl-N-[2-(5-sulfamoyl-2-thienyl)ethyl]propionamide Formula: C14H22N2O3S2 MolecularWeight: 330.46608

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NCCC2=CC=C(S2)S(=O)(=O)N

Isomeric SMILES

C1CCC(C1)CCC(=O)NCCC2=CC=C(S2)S(=O)(=O)N

InChI

InChI=1S/C14H22N2O3S2/c15-21(18,19)14-8-6-12(20-14)9-10-16-13(17)7-5-11-3-1-2-4-11/h6,8,11H,1-5,7,9-10H2,(H,16,17)(H2,15,18,19)