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

Systemtic Name: N-[7-(cyclohexylmethyl)-2,2-dimethyl-3a,4,7,7a-tetrahydro-1,3-benzodioxol-4-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[7-(cyclohexylmethyl)-2,2-dimethyl-3a,4,7,7a-tetrahydro-1,3-benzodioxol-4-yl]-4-methyl-benzenesulfonamide CAS Name: N-[7-(cyclohexylmethyl)-2,2-dimethyl-3a,4,7,7a-tetrahydro-1,3-benzodioxol-4-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[7-(cyclohexylmethyl)-2,2-dimethyl-3a,4,7,7a-tetrahydro-1,3-benzodioxol-4-yl]-4-methylbenzenesulfonamide Traditional Name: N-[7-(cyclohexylmethyl)-2,2-dimethyl-3a,4,7,7a-tetrahydro-1,3-benzodioxol-4-yl]-4-methyl-benzenesulfonamide Formula: C23H33NO4S MolecularWeight: 419.57742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2C=CC(C3C2OC(O3)(C)C)CC4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2C=CC(C3C2OC(O3)(C)C)CC4CCCCC4

InChI

InChI=1S/C23H33NO4S/c1-16-9-12-19(13-10-16)29(25,26)24-20-14-11-18(15-17-7-5-4-6-8-17)21-22(20)28-23(2,3)27-21/h9-14,17-18,20-22,24H,4-8,15H2,1-3H3