6-[2-oxidanyl-3-(phenylsulfonyl)propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-oxidanyl-3-(phenylsulfonyl)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[3-(benzenesulfonyl)-2-hydroxy-propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[3-(benzenesulfonyl)-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[3-(benzenesulfonyl)-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(3-besyl-2-hydroxy-propoxy)-3,4-dihydrocarbostyril Formula: C18H19NO5S MolecularWeight: 361.41216

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCC(CS(=O)(=O)C3=CC=CC=C3)O

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCC(CS(=O)(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C18H19NO5S/c20-14(12-25(22,23)16-4-2-1-3-5-16)11-24-15-7-8-17-13(10-15)6-9-18(21)19-17/h1-5,7-8,10,14,20H,6,9,11-12H2,(H,19,21)