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

Systemtic Name: 2-[2-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-keto-2-(1-mesyl-3,4-dihydro-2H-quinolin-6-yl)ethoxy]-N-phenyl-benzamide Formula: C25H24N2O5S MolecularWeight: 464.53346

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O5S/c1-33(30,31)27-15-7-8-18-16-19(13-14-22(18)27)23(28)17-32-24-12-6-5-11-21(24)25(29)26-20-9-3-2-4-10-20/h2-6,9-14,16H,7-8,15,17H2,1H3,(H,26,29)