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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3S/c15-20(18,19)13-7-3-6-12(10-13)16-14(17)9-8-11-4-1-2-5-11/h3,6-7,10-11H,1-2,4-5,8-9H2,(H,16,17)(H2,15,18,19)