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

Systemtic Name: N-[(1R,2R)-2-[(4-chlorophenyl)amino]cyclohexyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R,2R)-2-(4-chloroanilino)cyclohexyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R,2R)-2-(4-chloroanilino)cyclohexyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R,2R)-2-(4-chloroanilino)cyclohexyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R,2R)-2-(4-chloroanilino)cyclohexyl]-4-methyl-benzenesulfonamide Formula: C19H23ClN2O2S MolecularWeight: 378.91612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O2S/c1-14-6-12-17(13-7-14)25(23,24)22-19-5-3-2-4-18(19)21-16-10-8-15(20)9-11-16/h6-13,18-19,21-22H,2-5H2,1H3/t18-,19-/m1/s1