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

Systemtic Name: N-[2-[4-(dimethylamino)-3,5-dimethyl-phenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide Openeye Name: N-[2-[4-(dimethylamino)-3,5-dimethyl-phenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide CAS Name: N-[2-[4-(dimethylamino)-3,5-dimethylphenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide IUPAC Name: N-[2-[4-(dimethylamino)-3,5-dimethylphenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide Traditional Name: N-[2-[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)C2OC3=C(O2)C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC(=C1N(C)C)C)C2OC3=C(O2)C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

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