N-[4-(dimethylamino)-2-(4-methoxyphenyl)-1,3-benzodioxol-5-yl]benzenesulfonamide

Systemtic Name: N-[4-(dimethylamino)-2-(4-methoxyphenyl)-1,3-benzodioxol-5-yl]benzenesulfonamide Openeye Name: N-[4-(dimethylamino)-2-(4-methoxyphenyl)-1,3-benzodioxol-5-yl]benzenesulfonamide CAS Name: N-[4-(dimethylamino)-2-(4-methoxyphenyl)-1,3-benzodioxol-5-yl]benzenesulfonamide IUPAC Name: N-[4-(dimethylamino)-2-(4-methoxyphenyl)-1,3-benzodioxol-5-yl]benzenesulfonamide Traditional Name: N-[4-(dimethylamino)-2-(4-methoxyphenyl)-1,3-benzodioxol-5-yl]benzenesulfonamide Formula: C22H22N2O5S MolecularWeight: 426.48548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=CC2=C1OC(O2)C3=CC=C(C=C3)OC)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=C(C=CC2=C1OC(O2)C3=CC=C(C=C3)OC)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O5S/c1-24(2)20-18(23-30(25,26)17-7-5-4-6-8-17)13-14-19-21(20)29-22(28-19)15-9-11-16(27-3)12-10-15/h4-14,22-23H,1-3H3