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

Systemtic Name: 6-[4-(phenylsulfonyl)butoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(benzenesulfonyl)butoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-(benzenesulfonyl)butoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(benzenesulfonyl)butoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(4-besylbutoxy)-3,4-dihydrocarbostyril Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCCCCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCCCCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO4S/c21-19-11-8-15-14-16(9-10-18(15)20-19)24-12-4-5-13-25(22,23)17-6-2-1-3-7-17/h1-3,6-7,9-10,14H,4-5,8,11-13H2,(H,20,21)