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

Systemtic Name: N-[(1S,2R)-2-[methyl(phenyl)amino]cyclohexyl]benzenesulfonamide Openeye Name: N-[(1S,2R)-2-(N-methylanilino)cyclohexyl]benzenesulfonamide CAS Name: N-[(1S,2R)-2-(N-methylanilino)cyclohexyl]benzenesulfonamide IUPAC Name: N-[(1S,2R)-2-(N-methylanilino)cyclohexyl]benzenesulfonamide Traditional Name: N-[(1S,2R)-2-(N-methylanilino)cyclohexyl]benzenesulfonamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2S/c1-21(16-10-4-2-5-11-16)19-15-9-8-14-18(19)20-24(22,23)17-12-6-3-7-13-17/h2-7,10-13,18-20H,8-9,14-15H2,1H3/t18-,19+/m0/s1