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

Systemtic Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-6-chloranyl-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Openeye Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-6-chloro-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide CAS Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-6-chloro-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide IUPAC Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-6-chloro-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Traditional Name: N-(6-chloro-1-piperonyl-3,4-dihydro-2H-quinolin-3-yl)benzenesulfonamide Formula: C23H21ClN2O4S MolecularWeight: 456.94184

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C2=C1C=C(C=C2)Cl)CC3=CC4=C(C=C3)OCO4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1C(CN(C2=C1C=C(C=C2)Cl)CC3=CC4=C(C=C3)OCO4)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H21ClN2O4S/c24-18-7-8-21-17(11-18)12-19(25-31(27,28)20-4-2-1-3-5-20)14-26(21)13-16-6-9-22-23(10-16)30-15-29-22/h1-11,19,25H,12-15H2