N-(2,2-dimethoxyethyl)-N'-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)ethanediamide

Systemtic Name: N-(2,2-dimethoxyethyl)-N'-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)ethanediamide Openeye Name: N-(2,2-dimethoxyethyl)-N'-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)oxamide CAS Name: N-(2,2-dimethoxyethyl)-N'-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)oxamide IUPAC Name: N-(2,2-dimethoxyethyl)-N'-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)oxamide Traditional Name: N-(2,2-dimethoxyethyl)-N'-(1-mesyl-3,4-dihydro-2H-quinolin-7-yl)oxamide Formula: C16H23N3O6S MolecularWeight: 385.43532

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Descriptors Computed from Structure

Canonical SMILES:

COC(CNC(=O)C(=O)NC1=CC2=C(CCCN2S(=O)(=O)C)C=C1)OC

Isomeric SMILES

COC(CNC(=O)C(=O)NC1=CC2=C(CCCN2S(=O)(=O)C)C=C1)OC

InChI

InChI=1S/C16H23N3O6S/c1-24-14(25-2)10-17-15(20)16(21)18-12-7-6-11-5-4-8-19(13(11)9-12)26(3,22)23/h6-7,9,14H,4-5,8,10H2,1-3H3,(H,17,20)(H,18,21)