N-(1,3-benzodioxol-5-yl)-N-(2,5-dimethylphenyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-N-(2,5-dimethylphenyl)-4-methyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-N-(2,5-dimethylphenyl)-4-methyl-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-N-(2,5-dimethylphenyl)-4-methylbenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-N-(2,5-dimethylphenyl)-4-methylbenzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-N-(2,5-dimethylphenyl)-4-methyl-benzenesulfonamide Formula: C22H21NO4S MolecularWeight: 395.47144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC3=C(C=C2)OCO3)C4=C(C=CC(=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC3=C(C=C2)OCO3)C4=C(C=CC(=C4)C)C

InChI

InChI=1S/C22H21NO4S/c1-15-5-9-19(10-6-15)28(24,25)23(20-12-16(2)4-7-17(20)3)18-8-11-21-22(13-18)27-14-26-21/h4-13H,14H2,1-3H3