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

Systemtic Name: 4-[6-[4-(dimethylamino)-3,5-dimethyl-phenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide Openeye Name: 4-[6-[4-(dimethylamino)-3,5-dimethyl-phenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide CAS Name: 4-[6-[4-(dimethylamino)-3,5-dimethylphenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide IUPAC Name: 4-[6-[4-(dimethylamino)-3,5-dimethylphenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide Traditional Name: 4-[6-[4-(dimethylamino)-3,5-dimethyl-phenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N(C)C)C)C2=CC3=C(C=C2C4=CC=C(C=C4)S(=O)(=O)N)OCO3

Isomeric SMILES

CC1=CC(=CC(=C1N(C)C)C)C2=CC3=C(C=C2C4=CC=C(C=C4)S(=O)(=O)N)OCO3

InChI

InChI=1S/C23H24N2O4S/c1-14-9-17(10-15(2)23(14)25(3)4)20-12-22-21(28-13-29-22)11-19(20)16-5-7-18(8-6-16)30(24,26)27/h5-12H,13H2,1-4H3,(H2,24,26,27)