N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]-N'-(2-methylquinolin-4-yl)ethanediamide

Systemtic Name: N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]-N'-(2-methylquinolin-4-yl)ethanediamide Openeye Name: N'-(2-methyl-4-quinolyl)-N-[2-[1-(p-tolylsulfonyl)-2-piperidyl]ethyl]oxamide CAS Name: N-[2-[1-(4-methylphenyl)sulfonyl-2-piperidinyl]ethyl]-N'-(2-methyl-4-quinolinyl)oxamide IUPAC Name: N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]-N'-(2-methylquinolin-4-yl)oxamide Traditional Name: N'-(2-methyl-4-quinolyl)-N-[2-(1-tosyl-2-piperidyl)ethyl]oxamide Formula: C26H30N4O4S MolecularWeight: 494.6058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CCNC(=O)C(=O)NC3=CC(=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CCNC(=O)C(=O)NC3=CC(=NC4=CC=CC=C43)C

InChI

InChI=1S/C26H30N4O4S/c1-18-10-12-21(13-11-18)35(33,34)30-16-6-5-7-20(30)14-15-27-25(31)26(32)29-24-17-19(2)28-23-9-4-3-8-22(23)24/h3-4,8-13,17,20H,5-7,14-16H2,1-2H3,(H,27,31)(H,28,29,32)