N-[1-(3-methylphenyl)carbonylpiperidin-4-yl]ethanesulfonamide

Systemtic Name: N-[1-(3-methylphenyl)carbonylpiperidin-4-yl]ethanesulfonamide Openeye Name: N-[1-(3-methylbenzoyl)-4-piperidyl]ethanesulfonamide CAS Name: N-[1-[(3-methylphenyl)-oxomethyl]-4-piperidinyl]ethanesulfonamide IUPAC Name: N-[1-(3-methylbenzoyl)piperidin-4-yl]ethanesulfonamide Traditional Name: N-(1-m-toluoyl-4-piperidyl)ethanesulfonamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1CCN(CC1)C(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCS(=O)(=O)NC1CCN(CC1)C(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C15H22N2O3S/c1-3-21(19,20)16-14-7-9-17(10-8-14)15(18)13-6-4-5-12(2)11-13/h4-6,11,14,16H,3,7-10H2,1-2H3