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

Systemtic Name: N-(2-methoxyethyl)-N'-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanediamide Openeye Name: N-(2-methoxyethyl)-N'-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)oxamide CAS Name: N-(2-methoxyethyl)-N'-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)oxamide IUPAC Name: N-(2-methoxyethyl)-N'-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)oxamide Traditional Name: N'-(1-mesyl-3,4-dihydro-2H-quinolin-6-yl)-N-(2-methoxyethyl)oxamide Formula: C15H21N3O5S MolecularWeight: 355.40934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O5S/c1-23-9-7-16-14(19)15(20)17-12-5-6-13-11(10-12)4-3-8-18(13)24(2,21)22/h5-6,10H,3-4,7-9H2,1-2H3,(H,16,19)(H,17,20)