3-cyclopentyl-N-[4-(ethanoylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[4-(ethanoylsulfamoyl)phenyl]propanamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-3-cyclopentyl-propanamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-3-cyclopentylpropanamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-3-cyclopentylpropanamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-3-cyclopentyl-propionamide Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCC2CCCC2

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCC2CCCC2

InChI

InChI=1S/C16H22N2O4S/c1-12(19)18-23(21,22)15-9-7-14(8-10-15)17-16(20)11-6-13-4-2-3-5-13/h7-10,13H,2-6,11H2,1H3,(H,17,20)(H,18,19)