5-chloranyl-2-methoxy-N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[2-[1-(p-tolylsulfonyl)-2-piperidyl]ethyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[2-[1-(4-methylphenyl)sulfonyl-2-piperidinyl]ethyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[2-(1-tosyl-2-piperidyl)ethyl]benzamide Formula: C22H27ClN2O4S MolecularWeight: 450.97878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O4S/c1-16-6-9-19(10-7-16)30(27,28)25-14-4-3-5-18(25)12-13-24-22(26)20-15-17(23)8-11-21(20)29-2/h6-11,15,18H,3-5,12-14H2,1-2H3,(H,24,26)