4-methyl-N-[(1R,2R)-2-[(2,4,6-trimethylphenyl)amino]cyclohexyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(1R,2R)-2-[(2,4,6-trimethylphenyl)amino]cyclohexyl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1R,2R)-2-(2,4,6-trimethylanilino)cyclohexyl]benzenesulfonamide CAS Name: 4-methyl-N-[(1R,2R)-2-(2,4,6-trimethylanilino)cyclohexyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(1R,2R)-2-(2,4,6-trimethylanilino)cyclohexyl]benzenesulfonamide Traditional Name: N-[(1R,2R)-2-mesidinocyclohexyl]-4-methyl-benzenesulfonamide Formula: C22H30N2O2S MolecularWeight: 386.5508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]2CCCC[C@H]2NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C22H30N2O2S/c1-15-9-11-19(12-10-15)27(25,26)24-21-8-6-5-7-20(21)23-22-17(3)13-16(2)14-18(22)4/h9-14,20-21,23-24H,5-8H2,1-4H3/t20-,21-/m1/s1