N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]ethanesulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]ethanesulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]ethanesulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]ethanesulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]ethanesulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]ethanesulfonamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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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)OCCO4

Isomeric SMILES

CCS(=O)(=O)N(CC(=O)N1CCCC2=CC=CC=C21)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H24N2O5S/c1-2-29(25,26)23(17-9-10-19-20(14-17)28-13-12-27-19)15-21(24)22-11-5-7-16-6-3-4-8-18(16)22/h3-4,6,8-10,14H,2,5,7,11-13,15H2,1H3