N-(1,3-benzodioxol-5-ylmethyl)-4-bromanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromo-N-[2-(3,4-dimethoxyphenyl)ethyl]benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromo-N-[2-(3,4-dimethoxyphenyl)ethyl]benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromo-N-[2-(3,4-dimethoxyphenyl)ethyl]benzenesulfonamide Traditional Name: 4-bromo-N-homoveratryl-N-piperonyl-benzenesulfonamide Formula: C24H24BrNO6S MolecularWeight: 534.41946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(CC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=C(C=C4)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(CC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=C(C=C4)Br)OC

InChI

InChI=1S/C24H24BrNO6S/c1-29-21-9-3-17(13-23(21)30-2)11-12-26(33(27,28)20-7-5-19(25)6-8-20)15-18-4-10-22-24(14-18)32-16-31-22/h3-10,13-14H,11-12,15-16H2,1-2H3