4-methyl-N-[[1,3,3-trimethyl-5-[(4-methylphenyl)sulfonylamino]cyclohexyl]methyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[[1,3,3-trimethyl-5-[(4-methylphenyl)sulfonylamino]cyclohexyl]methyl]benzenesulfonamide Openeye Name: 4-methyl-N-[[1,3,3-trimethyl-5-(p-tolylsulfonylamino)cyclohexyl]methyl]benzenesulfonamide CAS Name: 4-methyl-N-[[1,3,3-trimethyl-5-[(4-methylphenyl)sulfonylamino]cyclohexyl]methyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[[1,3,3-trimethyl-5-[(4-methylphenyl)sulfonylamino]cyclohexyl]methyl]benzenesulfonamide Traditional Name: 4-methyl-N-[[1,3,3-trimethyl-5-(tosylamino)cyclohexyl]methyl]benzenesulfonamide Formula: C24H34N2O4S2 MolecularWeight: 478.66776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2(CC(CC(C2)(C)C)NS(=O)(=O)C3=CC=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2(CC(CC(C2)(C)C)NS(=O)(=O)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C24H34N2O4S2/c1-18-6-10-21(11-7-18)31(27,28)25-17-24(5)15-20(14-23(3,4)16-24)26-32(29,30)22-12-8-19(2)9-13-22/h6-13,20,25-26H,14-17H2,1-5H3