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

Systemtic Name: N-[(2-chlorophenyl)methyl]-N'-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanediamide Openeye Name: N-[(2-chlorophenyl)methyl]-N'-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)oxamide CAS Name: N-[(2-chlorophenyl)methyl]-N'-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)oxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N'-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)oxamide Traditional Name: N-(2-chlorobenzyl)-N'-(1-mesyl-3,4-dihydro-2H-quinolin-6-yl)oxamide Formula: C19H20ClN3O4S MolecularWeight: 421.8978

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H20ClN3O4S/c1-28(26,27)23-10-4-6-13-11-15(8-9-17(13)23)22-19(25)18(24)21-12-14-5-2-3-7-16(14)20/h2-3,5,7-9,11H,4,6,10,12H2,1H3,(H,21,24)(H,22,25)