8-[4-(phenylsulfonyl)butoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-[4-(phenylsulfonyl)butoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-[4-(benzenesulfonyl)butoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-[4-(benzenesulfonyl)butoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-[4-(benzenesulfonyl)butoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-(4-besylbutoxy)-3,4-dihydrocarbostyril Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=CC=C2OCCCCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)NC2=C1C=CC=C2OCCCCS(=O)(=O)C3=CC=CC=C3

InChI

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