4-methyl-N-(3-propanoylcyclopentyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(3-propanoylcyclopentyl)benzenesulfonamide Openeye Name: 4-methyl-N-(3-propanoylcyclopentyl)benzenesulfonamide CAS Name: 4-methyl-N-[3-(1-oxopropyl)cyclopentyl]benzenesulfonamide IUPAC Name: 4-methyl-N-(3-propanoylcyclopentyl)benzenesulfonamide Traditional Name: 4-methyl-N-(3-propionylcyclopentyl)benzenesulfonamide Formula: C15H21NO3S MolecularWeight: 295.39714

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC(=O)C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C15H21NO3S/c1-3-15(17)12-6-7-13(10-12)16-20(18,19)14-8-4-11(2)5-9-14/h4-5,8-9,12-13,16H,3,6-7,10H2,1-2H3