N-(1,3-benzodioxol-5-ylmethyl)-4-tert-butyl-N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-tert-butyl-N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-tert-butyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-tert-butyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-tert-butyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-N-piperonyl-benzenesulfonamide Formula: C30H32N2O6S MolecularWeight: 548.64988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC4=C(C=C3)OCO4)S(=O)(=O)C5=CC=C(C=C5)C(C)(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC4=C(C=C3)OCO4)S(=O)(=O)C5=CC=C(C=C5)C(C)(C)C

InChI

InChI=1S/C30H32N2O6S/c1-5-36-24-9-12-26-21(16-24)15-22(29(33)31-26)18-32(17-20-6-13-27-28(14-20)38-19-37-27)39(34,35)25-10-7-23(8-11-25)30(2,3)4/h6-16H,5,17-19H2,1-4H3,(H,31,33)