4-methyl-N-[2,4,6-trimethyl-3,5-bis[(4-methylphenyl)sulfonylamino]cyclohexyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2,4,6-trimethyl-3,5-bis[(4-methylphenyl)sulfonylamino]cyclohexyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2,4,6-trimethyl-3,5-bis(p-tolylsulfonylamino)cyclohexyl]benzenesulfonamide CAS Name: 4-methyl-N-[2,4,6-trimethyl-3,5-bis[(4-methylphenyl)sulfonylamino]cyclohexyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2,4,6-trimethyl-3,5-bis[(4-methylphenyl)sulfonylamino]cyclohexyl]benzenesulfonamide Traditional Name: 4-methyl-N-[2,4,6-trimethyl-3,5-bis(tosylamino)cyclohexyl]benzenesulfonamide Formula: C30H39N3O6S3 MolecularWeight: 633.84216

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(C1NS(=O)(=O)C2=CC=C(C=C2)C)C)NS(=O)(=O)C3=CC=C(C=C3)C)C)NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1C(C(C(C(C1NS(=O)(=O)C2=CC=C(C=C2)C)C)NS(=O)(=O)C3=CC=C(C=C3)C)C)NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C30H39N3O6S3/c1-19-7-13-25(14-8-19)40(34,35)31-28-22(4)29(32-41(36,37)26-15-9-20(2)10-16-26)24(6)30(23(28)5)33-42(38,39)27-17-11-21(3)12-18-27/h7-18,22-24,28-33H,1-6H3