N-[4-[2-[4-[(4-methylphenyl)methyl]piperidin-1-yl]-2-oxidanylidene-ethoxy]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-[4-[(4-methylphenyl)methyl]piperidin-1-yl]-2-oxidanylidene-ethoxy]phenyl]methanesulfonamide Openeye Name: N-[4-[2-oxo-2-[4-(p-tolylmethyl)-1-piperidyl]ethoxy]phenyl]methanesulfonamide CAS Name: N-[4-[2-[4-[(4-methylphenyl)methyl]-1-piperidinyl]-2-oxoethoxy]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-[4-[(4-methylphenyl)methyl]piperidin-1-yl]-2-oxoethoxy]phenyl]methanesulfonamide Traditional Name: N-[4-[2-keto-2-[4-(4-methylbenzyl)piperidino]ethoxy]phenyl]methanesulfonamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2CCN(CC2)C(=O)COC3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2CCN(CC2)C(=O)COC3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C22H28N2O4S/c1-17-3-5-18(6-4-17)15-19-11-13-24(14-12-19)22(25)16-28-21-9-7-20(8-10-21)23-29(2,26)27/h3-10,19,23H,11-16H2,1-2H3