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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)benzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)benzenesulfonamide Formula: C23H20N2O5S MolecularWeight: 436.4803

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H20N2O5S/c26-23(25-11-10-16-4-1-2-5-18(16)14-25)17-6-3-7-20(12-17)31(27,28)24-19-8-9-21-22(13-19)30-15-29-21/h1-9,12-13,24H,10-11,14-15H2