N'-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)oxamide CAS Name: N'-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)oxamide Traditional Name: N-benzyl-N'-(1-mesyl-3,4-dihydro-2H-quinolin-6-yl)oxamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O4S/c1-27(25,26)22-11-5-8-15-12-16(9-10-17(15)22)21-19(24)18(23)20-13-14-6-3-2-4-7-14/h2-4,6-7,9-10,12H,5,8,11,13H2,1H3,(H,20,23)(H,21,24)