4-[2-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-oxo-ethoxy]benzamide CAS Name: 4-[2-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-oxoethoxy]benzamide IUPAC Name: 4-[2-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-oxoethoxy]benzamide Traditional Name: 4-[2-keto-2-(1-mesyl-3,4-dihydro-2H-quinolin-6-yl)ethoxy]benzamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)COC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)COC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H20N2O5S/c1-27(24,25)21-10-2-3-14-11-15(6-9-17(14)21)18(22)12-26-16-7-4-13(5-8-16)19(20)23/h4-9,11H,2-3,10,12H2,1H3,(H2,20,23)