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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CC1CCCCC1C)O)NC(=O)C(CS(=O)C2=CC=CC3=CC=CC=C32)NS(=O)(=O)C

Isomeric SMILES

CCC(C(CC1CCCCC1C)O)NC(=O)C(CS(=O)C2=CC=CC3=CC=CC=C32)NS(=O)(=O)C

InChI

InChI=1S/C26H38N2O5S2/c1-4-22(24(29)16-20-12-6-5-10-18(20)2)27-26(30)23(28-35(3,32)33)17-34(31)25-15-9-13-19-11-7-8-14-21(19)25/h7-9,11,13-15,18,20,22-24,28-29H,4-6,10,12,16-17H2,1-3H3,(H,27,30)