3,4-diethoxy-N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-[1-(p-tolylsulfonyl)-2-piperidyl]ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-[1-(4-methylphenyl)sulfonyl-2-piperidinyl]ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-(1-tosyl-2-piperidyl)ethyl]benzamide Formula: C25H34N2O5S MolecularWeight: 474.61286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCCC2CCCCN2S(=O)(=O)C3=CC=C(C=C3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCCC2CCCCN2S(=O)(=O)C3=CC=C(C=C3)C)OCC

InChI

InChI=1S/C25H34N2O5S/c1-4-31-23-14-11-20(18-24(23)32-5-2)25(28)26-16-15-21-8-6-7-17-27(21)33(29,30)22-12-9-19(3)10-13-22/h9-14,18,21H,4-8,15-17H2,1-3H3,(H,26,28)