N-(1,3-benzodioxol-5-ylmethyl)-3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)benzenesulfonamide Traditional Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-piperonyl-benzenesulfonamide Formula: C24H22N2O5S MolecularWeight: 450.50688

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H22N2O5S/c27-24(26-11-10-18-4-1-2-5-20(18)15-26)19-6-3-7-21(13-19)32(28,29)25-14-17-8-9-22-23(12-17)31-16-30-22/h1-9,12-13,25H,10-11,14-16H2