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

Systemtic Name: 3-(dimethylamino)-N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]benzamide Openeye Name: 3-(dimethylamino)-N-[2-[1-(p-tolylsulfonyl)-2-piperidyl]ethyl]benzamide CAS Name: 3-(dimethylamino)-N-[2-[1-(4-methylphenyl)sulfonyl-2-piperidinyl]ethyl]benzamide IUPAC Name: 3-(dimethylamino)-N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]benzamide Traditional Name: 3-(dimethylamino)-N-[2-(1-tosyl-2-piperidyl)ethyl]benzamide Formula: C23H31N3O3S MolecularWeight: 429.57554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O3S/c1-18-10-12-22(13-11-18)30(28,29)26-16-5-4-8-20(26)14-15-24-23(27)19-7-6-9-21(17-19)25(2)3/h6-7,9-13,17,20H,4-5,8,14-16H2,1-3H3,(H,24,27)