N-[1-(2-methylphenyl)carbonylpiperidin-4-yl]ethanesulfonamide

Systemtic Name: N-[1-(2-methylphenyl)carbonylpiperidin-4-yl]ethanesulfonamide Openeye Name: N-[1-(2-methylbenzoyl)-4-piperidyl]ethanesulfonamide CAS Name: N-[1-[(2-methylphenyl)-oxomethyl]-4-piperidinyl]ethanesulfonamide IUPAC Name: N-[1-(2-methylbenzoyl)piperidin-4-yl]ethanesulfonamide Traditional Name: N-(1-o-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=C2C

Isomeric SMILES

CCS(=O)(=O)NC1CCN(CC1)C(=O)C2=CC=CC=C2C

InChI

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