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

Systemtic Name: N-methyl-N'-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanediamide Openeye Name: N-methyl-N'-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)oxamide CAS Name: N-methyl-N'-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)oxamide IUPAC Name: N-methyl-N'-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)oxamide Traditional Name: N'-(1-mesyl-3,4-dihydro-2H-quinolin-6-yl)-N-methyl-oxamide Formula: C13H17N3O4S MolecularWeight: 311.35678

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=O)NC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C

Isomeric SMILES

CNC(=O)C(=O)NC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C

InChI

InChI=1S/C13H17N3O4S/c1-14-12(17)13(18)15-10-5-6-11-9(8-10)4-3-7-16(11)21(2,19)20/h5-6,8H,3-4,7H2,1-2H3,(H,14,17)(H,15,18)