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

Systemtic Name: 3,5-dimethoxy-N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-[1-(p-tolylsulfonyl)-2-piperidyl]ethyl]benzamide CAS Name: 3,5-dimethoxy-N-[2-[1-(4-methylphenyl)sulfonyl-2-piperidinyl]ethyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]benzamide Traditional Name: 3,5-dimethoxy-N-[2-(1-tosyl-2-piperidyl)ethyl]benzamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CCNC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CCNC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C23H30N2O5S/c1-17-7-9-22(10-8-17)31(27,28)25-13-5-4-6-19(25)11-12-24-23(26)18-14-20(29-2)16-21(15-18)30-3/h7-10,14-16,19H,4-6,11-13H2,1-3H3,(H,24,26)