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

Systemtic Name: N-[(1R,2R)-2-[(2,4-dimethoxyphenyl)amino]cyclohexyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R,2R)-2-(2,4-dimethoxyanilino)cyclohexyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R,2R)-2-(2,4-dimethoxyanilino)cyclohexyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R,2R)-2-(2,4-dimethoxyanilino)cyclohexyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R,2R)-2-(2,4-dimethoxyanilino)cyclohexyl]-4-methyl-benzenesulfonamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]2CCCC[C@H]2NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C21H28N2O4S/c1-15-8-11-17(12-9-15)28(24,25)23-19-7-5-4-6-18(19)22-20-13-10-16(26-2)14-21(20)27-3/h8-14,18-19,22-23H,4-7H2,1-3H3/t18-,19-/m1/s1