6-[5-(phenylsulfonyl)pentoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[5-(phenylsulfonyl)pentoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[5-(benzenesulfonyl)pentoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[5-(benzenesulfonyl)pentoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[5-(benzenesulfonyl)pentoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(5-besylpentoxy)-3,4-dihydrocarbostyril Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4S/c22-20-12-9-16-15-17(10-11-19(16)21-20)25-13-5-2-6-14-26(23,24)18-7-3-1-4-8-18/h1,3-4,7-8,10-11,15H,2,5-6,9,12-14H2,(H,21,22)