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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]ethanesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]ethanesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]ethanesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]ethanesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]ethanesulfonamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5S/c1-2-28(24,25)22(16-9-10-18-19(12-16)27-14-26-18)13-20(23)21-11-5-7-15-6-3-4-8-17(15)21/h3-4,6,8-10,12H,2,5,7,11,13-14H2,1H3