N-[1-(2,4-dimethylcyclopentyl)-2-oxidanyl-pentan-3-yl]-2-(methylsulfonylamino)-3-naphthalen-2-ylsulfinyl-propanamide

Systemtic Name: N-[1-(2,4-dimethylcyclopentyl)-2-oxidanyl-pentan-3-yl]-2-(methylsulfonylamino)-3-naphthalen-2-ylsulfinyl-propanamide Openeye Name: N-[3-(2,4-dimethylcyclopentyl)-1-ethyl-2-hydroxy-propyl]-2-(methanesulfonamido)-3-(2-naphthylsulfinyl)propanamide CAS Name: N-[1-(2,4-dimethylcyclopentyl)-2-hydroxypentan-3-yl]-2-(methanesulfonamido)-3-(2-naphthalenylsulfinyl)propanamide IUPAC Name: N-[1-(2,4-dimethylcyclopentyl)-2-hydroxypentan-3-yl]-2-(methanesulfonamido)-3-naphthalen-2-ylsulfinylpropanamide Traditional Name: N-[3-(2,4-dimethylcyclopentyl)-1-ethyl-2-hydroxy-propyl]-2-(methanesulfonamido)-3-(2-naphthylsulfinyl)propionamide Formula: C26H38N2O5S2 MolecularWeight: 522.72032

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CC1CC(CC1C)C)O)NC(=O)C(CS(=O)C2=CC3=CC=CC=C3C=C2)NS(=O)(=O)C

Isomeric SMILES

CCC(C(CC1CC(CC1C)C)O)NC(=O)C(CS(=O)C2=CC3=CC=CC=C3C=C2)NS(=O)(=O)C

InChI

InChI=1S/C26H38N2O5S2/c1-5-23(25(29)15-21-13-17(2)12-18(21)3)27-26(30)24(28-35(4,32)33)16-34(31)22-11-10-19-8-6-7-9-20(19)14-22/h6-11,14,17-18,21,23-25,28-29H,5,12-13,15-16H2,1-4H3,(H,27,30)