4-chloranyl-N-[(1S,2S)-2-[methyl(phenyl)amino]cyclohexyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(1S,2S)-2-[methyl(phenyl)amino]cyclohexyl]benzenesulfonamide Openeye Name: 4-chloro-N-[(1S,2S)-2-(N-methylanilino)cyclohexyl]benzenesulfonamide CAS Name: 4-chloro-N-[(1S,2S)-2-(N-methylanilino)cyclohexyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(1S,2S)-2-(N-methylanilino)cyclohexyl]benzenesulfonamide Traditional Name: 4-chloro-N-[(1S,2S)-2-(N-methylanilino)cyclohexyl]benzenesulfonamide Formula: C19H23ClN2O2S MolecularWeight: 378.91612

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1NS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CN([C@H]1CCCC[C@@H]1NS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H23ClN2O2S/c1-22(16-7-3-2-4-8-16)19-10-6-5-9-18(19)21-25(23,24)17-13-11-15(20)12-14-17/h2-4,7-8,11-14,18-19,21H,5-6,9-10H2,1H3/t18-,19-/m0/s1