N-(1,3-benzodioxol-5-ylmethyl)-N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]-N-piperonyl-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C28H26N2O7S MolecularWeight: 534.58024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC4=C(C=C3)OCO4)S(=O)(=O)C5=CC6=C(C=C5)OCCO6)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC4=C(C=C3)OCO4)S(=O)(=O)C5=CC6=C(C=C5)OCCO6)C

InChI

InChI=1S/C28H26N2O7S/c1-17-9-20-12-21(28(31)29-23(20)10-18(17)2)15-30(14-19-3-5-25-26(11-19)37-16-36-25)38(32,33)22-4-6-24-27(13-22)35-8-7-34-24/h3-6,9-13H,7-8,14-16H2,1-2H3,(H,29,31)