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

Systemtic Name: N-(2,2-dimethyl-7-phenyl-3a,4,7,7a-tetrahydro-1,3-benzodioxol-4-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(2,2-dimethyl-7-phenyl-3a,4,7,7a-tetrahydro-1,3-benzodioxol-4-yl)-4-methyl-benzenesulfonamide CAS Name: N-(2,2-dimethyl-7-phenyl-3a,4,7,7a-tetrahydro-1,3-benzodioxol-4-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(2,2-dimethyl-7-phenyl-3a,4,7,7a-tetrahydro-1,3-benzodioxol-4-yl)-4-methylbenzenesulfonamide Traditional Name: N-(2,2-dimethyl-7-phenyl-3a,4,7,7a-tetrahydro-1,3-benzodioxol-4-yl)-4-methyl-benzenesulfonamide Formula: C22H25NO4S MolecularWeight: 399.5032

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO4S/c1-15-9-11-17(12-10-15)28(24,25)23-19-14-13-18(16-7-5-4-6-8-16)20-21(19)27-22(2,3)26-20/h4-14,18-21,23H,1-3H3