4-methyl-N-[(1S,2R)-2-[(4-methylphenyl)sulfonylamino]cyclohexyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(1S,2R)-2-[(4-methylphenyl)sulfonylamino]cyclohexyl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1S,2R)-2-(p-tolylsulfonylamino)cyclohexyl]benzenesulfonamide CAS Name: 4-methyl-N-[(1S,2R)-2-[(4-methylphenyl)sulfonylamino]cyclohexyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(1S,2R)-2-[(4-methylphenyl)sulfonylamino]cyclohexyl]benzenesulfonamide Traditional Name: 4-methyl-N-[(1S,2R)-2-(tosylamino)cyclohexyl]benzenesulfonamide Formula: C20H26N2O4S2 MolecularWeight: 422.56144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]2CCCC[C@@H]2NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H26N2O4S2/c1-15-7-11-17(12-8-15)27(23,24)21-19-5-3-4-6-20(19)22-28(25,26)18-13-9-16(2)10-14-18/h7-14,19-22H,3-6H2,1-2H3/t19-,20+