N-[2-[4-[2-(methylsulfonylamino)ethoxy]phenyl]-2-oxidanyl-cyclopentyl]propane-2-sulfonamide

Systemtic Name: N-[2-[4-[2-(methylsulfonylamino)ethoxy]phenyl]-2-oxidanyl-cyclopentyl]propane-2-sulfonamide Openeye Name: N-[2-hydroxy-2-[4-[2-(methanesulfonamido)ethoxy]phenyl]cyclopentyl]propane-2-sulfonamide CAS Name: N-[2-hydroxy-2-[4-[2-(methanesulfonamido)ethoxy]phenyl]cyclopentyl]-2-propanesulfonamide IUPAC Name: N-[2-hydroxy-2-[4-[2-(methanesulfonamido)ethoxy]phenyl]cyclopentyl]propane-2-sulfonamide Traditional Name: N-[2-hydroxy-2-[4-[2-(methanesulfonamido)ethoxy]phenyl]cyclopentyl]propane-2-sulfonamide Formula: C17H28N2O6S2 MolecularWeight: 420.54402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1CCCC1(C2=CC=C(C=C2)OCCNS(=O)(=O)C)O

Isomeric SMILES

CC(C)S(=O)(=O)NC1CCCC1(C2=CC=C(C=C2)OCCNS(=O)(=O)C)O

InChI

InChI=1S/C17H28N2O6S2/c1-13(2)27(23,24)19-16-5-4-10-17(16,20)14-6-8-15(9-7-14)25-12-11-18-26(3,21)22/h6-9,13,16,18-20H,4-5,10-12H2,1-3H3