N-cyclopentyl-3-(phenylsulfamoyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCS(=O)(=O)NC2=CC=CC=C2

Isomeric SMILES

C1CCC(C1)NC(=O)CCS(=O)(=O)NC2=CC=CC=C2

InChI

InChI=1S/C14H20N2O3S/c17-14(15-12-6-4-5-7-12)10-11-20(18,19)16-13-8-2-1-3-9-13/h1-3,8-9,12,16H,4-7,10-11H2,(H,15,17)