N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-4-methoxy-benzenesulfonamide CAS Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-4-methoxybenzenesulfonamide Traditional Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]-4-methoxy-benzenesulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H22N2O4S/c1-25-16-8-10-17(11-9-16)26(23,24)20-13-12-19(22)21-14-4-6-15-5-2-3-7-18(15)21/h2-3,5,7-11,20H,4,6,12-14H2,1H3