N'-(2-methylquinolin-4-yl)-N-[2-(1-thiophen-2-ylsulfonylpiperidin-2-yl)ethyl]ethanediamide

Systemtic Name: N'-(2-methylquinolin-4-yl)-N-[2-(1-thiophen-2-ylsulfonylpiperidin-2-yl)ethyl]ethanediamide Openeye Name: N'-(2-methyl-4-quinolyl)-N-[2-[1-(2-thienylsulfonyl)-2-piperidyl]ethyl]oxamide CAS Name: N'-(2-methyl-4-quinolinyl)-N-[2-(1-thiophen-2-ylsulfonyl-2-piperidinyl)ethyl]oxamide IUPAC Name: N'-(2-methylquinolin-4-yl)-N-[2-(1-thiophen-2-ylsulfonylpiperidin-2-yl)ethyl]oxamide Traditional Name: N'-(2-methyl-4-quinolyl)-N-[2-[1-(2-thienylsulfonyl)-2-piperidyl]ethyl]oxamide Formula: C23H26N4O4S2 MolecularWeight: 486.60694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C(=O)NCCC3CCCCN3S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C(=O)NCCC3CCCCN3S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C23H26N4O4S2/c1-16-15-20(18-8-2-3-9-19(18)25-16)26-23(29)22(28)24-12-11-17-7-4-5-13-27(17)33(30,31)21-10-6-14-32-21/h2-3,6,8-10,14-15,17H,4-5,7,11-13H2,1H3,(H,24,28)(H,25,26,29)