3-chloranyl-N-[(1R,2R)-2-(1-naphthalen-1-ylethylamino)cyclohexyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[(1R,2R)-2-(1-naphthalen-1-ylethylamino)cyclohexyl]benzenesulfonamide Openeye Name: 3-chloro-N-[(1R,2R)-2-[1-(1-naphthyl)ethylamino]cyclohexyl]benzenesulfonamide CAS Name: 3-chloro-N-[(1R,2R)-2-[1-(1-naphthalenyl)ethylamino]cyclohexyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[(1R,2R)-2-(1-naphthalen-1-ylethylamino)cyclohexyl]benzenesulfonamide Traditional Name: 3-chloro-N-[(1R,2R)-2-[1-(1-naphthyl)ethylamino]cyclohexyl]benzenesulfonamide Formula: C24H27ClN2O2S MolecularWeight: 443.00138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC3CCCCC3NS(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)N[C@@H]3CCCC[C@H]3NS(=O)(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H27ClN2O2S/c1-17(21-13-6-9-18-8-2-3-12-22(18)21)26-23-14-4-5-15-24(23)27-30(28,29)20-11-7-10-19(25)16-20/h2-3,6-13,16-17,23-24,26-27H,4-5,14-15H2,1H3/t17?,23-,24-/m1/s1