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

Systemtic Name: N-[2-[3-(dimethylamino)-4-methyl-phenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide Openeye Name: N-[2-[3-(dimethylamino)-4-methyl-phenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide CAS Name: N-[2-[3-(dimethylamino)-4-methylphenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide IUPAC Name: N-[2-[3-(dimethylamino)-4-methylphenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide Traditional Name: N-[2-[3-(dimethylamino)-4-methyl-phenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2OC3=C(O2)C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2OC3=C(O2)C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)N(C)C

InChI

InChI=1S/C22H22N2O4S/c1-15-9-10-16(13-19(15)24(2)3)22-27-20-12-11-17(14-21(20)28-22)23-29(25,26)18-7-5-4-6-8-18/h4-14,22-23H,1-3H3