N-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]methanesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]methanesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]methanesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]methanesulfonamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)N1CCCC2=CC=CC=C21)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CS(=O)(=O)N(CC(=O)N1CCCC2=CC=CC=C21)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H20N2O5S/c1-27(23,24)21(15-8-9-17-18(11-15)26-13-25-17)12-19(22)20-10-4-6-14-5-2-3-7-16(14)20/h2-3,5,7-9,11H,4,6,10,12-13H2,1H3