N-[2-(4-chlorophenyl)ethyl]-N'-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanediamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-N'-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanediamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-N'-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)oxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-N'-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)oxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-N'-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)oxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-N'-(1-mesyl-3,4-dihydro-2H-quinolin-6-yl)oxamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O4S/c1-29(27,28)24-12-2-3-15-13-17(8-9-18(15)24)23-20(26)19(25)22-11-10-14-4-6-16(21)7-5-14/h4-9,13H,2-3,10-12H2,1H3,(H,22,25)(H,23,26)