4-[6-[3,5-bis(dimethylamino)-4-methoxy-phenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide

Systemtic Name: 4-[6-[3,5-bis(dimethylamino)-4-methoxy-phenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide Openeye Name: 4-[6-[3,5-bis(dimethylamino)-4-methoxy-phenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide CAS Name: 4-[6-[3,5-bis(dimethylamino)-4-methoxyphenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide IUPAC Name: 4-[6-[3,5-bis(dimethylamino)-4-methoxyphenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide Traditional Name: 4-[6-[3,5-bis(dimethylamino)-4-methoxy-phenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=CC(=C1OC)N(C)C)C2=CC3=C(C=C2C4=CC=C(C=C4)S(=O)(=O)N)OCO3

Isomeric SMILES

CN(C)C1=CC(=CC(=C1OC)N(C)C)C2=CC3=C(C=C2C4=CC=C(C=C4)S(=O)(=O)N)OCO3

InChI

InChI=1S/C24H27N3O5S/c1-26(2)20-10-16(11-21(27(3)4)24(20)30-5)19-13-23-22(31-14-32-23)12-18(19)15-6-8-17(9-7-15)33(25,28)29/h6-13H,14H2,1-5H3,(H2,25,28,29)