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

Systemtic Name: N-[2-[4-(dimethylamino)-3,5-dimethoxy-phenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide Openeye Name: N-[2-[4-(dimethylamino)-3,5-dimethoxy-phenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide CAS Name: N-[2-[4-(dimethylamino)-3,5-dimethoxyphenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide IUPAC Name: N-[2-[4-(dimethylamino)-3,5-dimethoxyphenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide Traditional Name: N-[2-[4-(dimethylamino)-3,5-dimethoxy-phenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1OC)C2OC3=C(O2)C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)OC

Isomeric SMILES

CN(C)C1=C(C=C(C=C1OC)C2OC3=C(O2)C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H24N2O6S/c1-25(2)22-20(28-3)12-15(13-21(22)29-4)23-30-18-11-10-16(14-19(18)31-23)24-32(26,27)17-8-6-5-7-9-17/h5-14,23-24H,1-4H3