4-methyl-N-[1-[(4-methylphenyl)sulfonylamino]cyclohexyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[1-[(4-methylphenyl)sulfonylamino]cyclohexyl]benzenesulfonamide Openeye Name: 4-methyl-N-[1-(p-tolylsulfonylamino)cyclohexyl]benzenesulfonamide CAS Name: 4-methyl-N-[1-[(4-methylphenyl)sulfonylamino]cyclohexyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[1-[(4-methylphenyl)sulfonylamino]cyclohexyl]benzenesulfonamide Traditional Name: 4-methyl-N-[1-(tosylamino)cyclohexyl]benzenesulfonamide Formula: C20H26N2O4S2 MolecularWeight: 422.56144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2(CCCCC2)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2(CCCCC2)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H26N2O4S2/c1-16-6-10-18(11-7-16)27(23,24)21-20(14-4-3-5-15-20)22-28(25,26)19-12-8-17(2)9-13-19/h6-13,21-22H,3-5,14-15H2,1-2H3