3,4,5-triethoxy-N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[2-[1-(p-tolylsulfonyl)-2-piperidyl]ethyl]benzamide CAS Name: 3,4,5-triethoxy-N-[2-[1-(4-methylphenyl)sulfonyl-2-piperidinyl]ethyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[2-(1-tosyl-2-piperidyl)ethyl]benzamide Formula: C27H38N2O6S MolecularWeight: 518.66542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCCC2CCCCN2S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCCC2CCCCN2S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C27H38N2O6S/c1-5-33-24-18-21(19-25(34-6-2)26(24)35-7-3)27(30)28-16-15-22-10-8-9-17-29(22)36(31,32)23-13-11-20(4)12-14-23/h11-14,18-19,22H,5-10,15-17H2,1-4H3,(H,28,30)