N-[[(1R,5R)-1,3,3-trimethyl-5-(phenylsulfonylamino)cyclohexyl]methyl]benzenesulfonamide

Systemtic Name: N-[[(1R,5R)-1,3,3-trimethyl-5-(phenylsulfonylamino)cyclohexyl]methyl]benzenesulfonamide Openeye Name: N-[[(1R,5R)-5-(benzenesulfonamido)-1,3,3-trimethyl-cyclohexyl]methyl]benzenesulfonamide CAS Name: N-[[(1R,5R)-5-(benzenesulfonamido)-1,3,3-trimethylcyclohexyl]methyl]benzenesulfonamide IUPAC Name: N-[[(1R,5R)-5-(benzenesulfonamido)-1,3,3-trimethylcyclohexyl]methyl]benzenesulfonamide Traditional Name: N-[[(1R,5R)-5-(benzenesulfonamido)-1,3,3-trimethyl-cyclohexyl]methyl]benzenesulfonamide Formula: C22H30N2O4S2 MolecularWeight: 450.6146

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(C1)(C)CNS(=O)(=O)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

C[C@@]1(C[C@@H](CC(C1)(C)C)NS(=O)(=O)C2=CC=CC=C2)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H30N2O4S2/c1-21(2)14-18(24-30(27,28)20-12-8-5-9-13-20)15-22(3,16-21)17-23-29(25,26)19-10-6-4-7-11-19/h4-13,18,23-24H,14-17H2,1-3H3/t18-,22+/m1/s1