N-(2,2-dimethyl-5,7-diphenyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(2,2-dimethyl-5,7-diphenyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(2,2-dimethyl-5,7-diphenyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-yl)-4-methyl-benzenesulfonamide CAS Name: N-(2,2-dimethyl-5,7-diphenyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(2,2-dimethyl-5,7-diphenyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-yl)-4-methylbenzenesulfonamide Traditional Name: N-(2,2-dimethyl-5,7-diphenyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-yl)-4-methyl-benzenesulfonamide Formula: C28H29NO4S MolecularWeight: 475.59916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2C(C=C(C3C2OC(O3)(C)C)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2C(C=C(C3C2OC(O3)(C)C)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H29NO4S/c1-19-14-16-22(17-15-19)34(30,31)29-25-23(20-10-6-4-7-11-20)18-24(21-12-8-5-9-13-21)26-27(25)33-28(2,3)32-26/h4-18,23,25-27,29H,1-3H3