4-methyl-N-[[3-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexyl]methyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[[3-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexyl]methyl]benzenesulfonamide Openeye Name: 4-methyl-N-[[3-[(p-tolylsulfonylamino)methyl]cyclohexyl]methyl]benzenesulfonamide CAS Name: 4-methyl-N-[[3-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexyl]methyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[[3-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexyl]methyl]benzenesulfonamide Traditional Name: 4-methyl-N-[[3-[(tosylamino)methyl]cyclohexyl]methyl]benzenesulfonamide Formula: C22H30N2O4S2 MolecularWeight: 450.6146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2CCCC(C2)CNS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2CCCC(C2)CNS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H30N2O4S2/c1-17-6-10-21(11-7-17)29(25,26)23-15-19-4-3-5-20(14-19)16-24-30(27,28)22-12-8-18(2)9-13-22/h6-13,19-20,23-24H,3-5,14-16H2,1-2H3