N-[2-[4-[3-(methylsulfonylamino)propoxy]phenyl]-2-oxidanyl-cyclopentyl]propane-2-sulfonamide

Systemtic Name: N-[2-[4-[3-(methylsulfonylamino)propoxy]phenyl]-2-oxidanyl-cyclopentyl]propane-2-sulfonamide Openeye Name: N-[2-hydroxy-2-[4-[3-(methanesulfonamido)propoxy]phenyl]cyclopentyl]propane-2-sulfonamide CAS Name: N-[2-hydroxy-2-[4-[3-(methanesulfonamido)propoxy]phenyl]cyclopentyl]-2-propanesulfonamide IUPAC Name: N-[2-hydroxy-2-[4-[3-(methanesulfonamido)propoxy]phenyl]cyclopentyl]propane-2-sulfonamide Traditional Name: N-[2-hydroxy-2-[4-[3-(methanesulfonamido)propoxy]phenyl]cyclopentyl]propane-2-sulfonamide Formula: C18H30N2O6S2 MolecularWeight: 434.5706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O6S2/c1-14(2)28(24,25)20-17-6-4-11-18(17,21)15-7-9-16(10-8-15)26-13-5-12-19-27(3,22)23/h7-10,14,17,19-21H,4-6,11-13H2,1-3H3