3-cyclopentyl-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 3-cyclopentyl-N-(4-sulfamoylphenyl)propanamide Openeye Name: 3-cyclopentyl-N-(4-sulfamoylphenyl)propanamide CAS Name: 3-cyclopentyl-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 3-cyclopentyl-N-(4-sulfamoylphenyl)propanamide Traditional Name: 3-cyclopentyl-N-(4-sulfamoylphenyl)propionamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C14H20N2O3S/c15-20(18,19)13-8-6-12(7-9-13)16-14(17)10-5-11-3-1-2-4-11/h6-9,11H,1-5,10H2,(H,16,17)(H2,15,18,19)