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

Systemtic Name: N-(2,2-dimethyl-7,7-diphenyl-4,7a-dihydro-3aH-1,3-benzodioxol-4-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(2,2-dimethyl-7,7-diphenyl-4,7a-dihydro-3aH-1,3-benzodioxol-4-yl)-4-methyl-benzenesulfonamide CAS Name: N-(2,2-dimethyl-7,7-diphenyl-4,7a-dihydro-3aH-1,3-benzodioxol-4-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(2,2-dimethyl-7,7-diphenyl-4,7a-dihydro-3aH-1,3-benzodioxol-4-yl)-4-methylbenzenesulfonamide Traditional Name: N-(2,2-dimethyl-7,7-diphenyl-4,7a-dihydro-3aH-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=CC(C3C2OC(O3)(C)C)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

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