3-methyl-N-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]-4-propoxy-benzenesulfonamide

Systemtic Name: 3-methyl-N-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]-4-propoxy-benzenesulfonamide Openeye Name: N-(1-isopentyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-methyl-4-propoxy-benzenesulfonamide CAS Name: 3-methyl-N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]-4-propoxybenzenesulfonamide IUPAC Name: 3-methyl-N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]-4-propoxybenzenesulfonamide Traditional Name: N-(1-isoamyl-2-keto-3,4-dihydroquinolin-6-yl)-3-methyl-4-propoxy-benzenesulfonamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CCC(C)C)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CCC(C)C)C

InChI

InChI=1S/C24H32N2O4S/c1-5-14-30-23-10-8-21(15-18(23)4)31(28,29)25-20-7-9-22-19(16-20)6-11-24(27)26(22)13-12-17(2)3/h7-10,15-17,25H,5-6,11-14H2,1-4H3