N-(3-piperidin-1-ylcarbonylphenyl)ethanesulfonamide

Systemtic Name: N-(3-piperidin-1-ylcarbonylphenyl)ethanesulfonamide Openeye Name: N-[3-(piperidine-1-carbonyl)phenyl]ethanesulfonamide CAS Name: N-[3-[oxo(1-piperidinyl)methyl]phenyl]ethanesulfonamide IUPAC Name: N-[3-(piperidine-1-carbonyl)phenyl]ethanesulfonamide Traditional Name: N-[3-(piperidine-1-carbonyl)phenyl]ethanesulfonamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=CC(=C1)C(=O)N2CCCCC2

Isomeric SMILES

CCS(=O)(=O)NC1=CC=CC(=C1)C(=O)N2CCCCC2

InChI

InChI=1S/C14H20N2O3S/c1-2-20(18,19)15-13-8-6-7-12(11-13)14(17)16-9-4-3-5-10-16/h6-8,11,15H,2-5,9-10H2,1H3