3-cyclopentyl-N-[1-(5-sulfamoylthiophen-2-yl)ethyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[1-(5-sulfamoylthiophen-2-yl)ethyl]propanamide Openeye Name: 3-cyclopentyl-N-[1-(5-sulfamoyl-2-thienyl)ethyl]propanamide CAS Name: 3-cyclopentyl-N-[1-(5-sulfamoyl-2-thiophenyl)ethyl]propanamide IUPAC Name: 3-cyclopentyl-N-[1-(5-sulfamoylthiophen-2-yl)ethyl]propanamide Traditional Name: 3-cyclopentyl-N-[1-(5-sulfamoyl-2-thienyl)ethyl]propionamide Formula: C14H22N2O3S2 MolecularWeight: 330.46608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)S(=O)(=O)N)NC(=O)CCC2CCCC2

Isomeric SMILES

CC(C1=CC=C(S1)S(=O)(=O)N)NC(=O)CCC2CCCC2

InChI

InChI=1S/C14H22N2O3S2/c1-10(12-7-9-14(20-12)21(15,18)19)16-13(17)8-6-11-4-2-3-5-11/h7,9-11H,2-6,8H2,1H3,(H,16,17)(H2,15,18,19)