N-[1-(phenylcarbonyl)piperidin-3-yl]propane-2-sulfonamide

Systemtic Name: N-[1-(phenylcarbonyl)piperidin-3-yl]propane-2-sulfonamide Openeye Name: N-(1-benzoyl-3-piperidyl)propane-2-sulfonamide CAS Name: N-(1-benzoyl-3-piperidinyl)-2-propanesulfonamide IUPAC Name: N-(1-benzoylpiperidin-3-yl)propane-2-sulfonamide Traditional Name: N-(1-benzoyl-3-piperidyl)propane-2-sulfonamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1CCCN(C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)S(=O)(=O)NC1CCCN(C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H22N2O3S/c1-12(2)21(19,20)16-14-9-6-10-17(11-14)15(18)13-7-4-3-5-8-13/h3-5,7-8,12,14,16H,6,9-11H2,1-2H3