N-[6-chloranyl-1-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide

Systemtic Name: N-[6-chloranyl-1-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Openeye Name: N-[6-chloro-1-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide CAS Name: N-[6-chloro-1-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide IUPAC Name: N-[6-chloro-1-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Traditional Name: N-[6-chloro-1-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Formula: C24H23ClN2O4S MolecularWeight: 470.96842

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=CC=C2O1)CN3CC(CC4=C3C=CC(=C4)Cl)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(C=CC=C2O1)CN3CC(CC4=C3C=CC(=C4)Cl)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H23ClN2O4S/c25-19-9-10-22-18(13-19)14-20(26-32(28,29)21-6-2-1-3-7-21)16-27(22)15-17-5-4-8-23-24(17)31-12-11-30-23/h1-10,13,20,26H,11-12,14-16H2