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

Systemtic Name: N'-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-N-(3-oxidanylpropyl)ethanediamide Openeye Name: N-(3-hydroxypropyl)-N'-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)oxamide CAS Name: N-(3-hydroxypropyl)-N'-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)oxamide IUPAC Name: N-(3-hydroxypropyl)-N'-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)oxamide Traditional Name: N-(3-hydroxypropyl)-N'-(1-mesyl-3,4-dihydro-2H-quinolin-7-yl)oxamide Formula: C15H21N3O5S MolecularWeight: 355.40934

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C(=O)NCCCO

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C(=O)NCCCO

InChI

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