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

Systemtic Name: N-[1-(2,4-dimethylcyclopentyl)-2-oxidanyl-pentan-3-yl]-2-(methylsulfonylamino)-3-naphthalen-2-ylsulfanyl-propanamide Openeye Name: N-[3-(2,4-dimethylcyclopentyl)-1-ethyl-2-hydroxy-propyl]-2-(methanesulfonamido)-3-(2-naphthylsulfanyl)propanamide CAS Name: N-[1-(2,4-dimethylcyclopentyl)-2-hydroxypentan-3-yl]-2-(methanesulfonamido)-3-(2-naphthalenylthio)propanamide IUPAC Name: N-[1-(2,4-dimethylcyclopentyl)-2-hydroxypentan-3-yl]-2-(methanesulfonamido)-3-naphthalen-2-ylsulfanylpropanamide Traditional Name: N-[3-(2,4-dimethylcyclopentyl)-1-ethyl-2-hydroxy-propyl]-2-(methanesulfonamido)-3-(2-naphthylthio)propionamide Formula: C26H38N2O4S2 MolecularWeight: 506.72092

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CC1CC(CC1C)C)O)NC(=O)C(CSC2=CC3=CC=CC=C3C=C2)NS(=O)(=O)C

Isomeric SMILES

CCC(C(CC1CC(CC1C)C)O)NC(=O)C(CSC2=CC3=CC=CC=C3C=C2)NS(=O)(=O)C

InChI

InChI=1S/C26H38N2O4S2/c1-5-23(25(29)15-21-13-17(2)12-18(21)3)27-26(30)24(28-34(4,31)32)16-33-22-11-10-19-8-6-7-9-20(19)14-22/h6-11,14,17-18,21,23-25,28-29H,5,12-13,15-16H2,1-4H3,(H,27,30)