N-[2-[4-[1-oxidanyl-2-(propan-2-ylsulfonylamino)cyclohexyl]phenoxy]ethyl]propane-2-sulfonamide

Systemtic Name: N-[2-[4-[1-oxidanyl-2-(propan-2-ylsulfonylamino)cyclohexyl]phenoxy]ethyl]propane-2-sulfonamide Openeye Name: N-[2-[4-[1-hydroxy-2-(isopropylsulfonylamino)cyclohexyl]phenoxy]ethyl]propane-2-sulfonamide CAS Name: N-[2-[4-[1-hydroxy-2-(propan-2-ylsulfonylamino)cyclohexyl]phenoxy]ethyl]-2-propanesulfonamide IUPAC Name: N-[2-[4-[1-hydroxy-2-(propan-2-ylsulfonylamino)cyclohexyl]phenoxy]ethyl]propane-2-sulfonamide Traditional Name: N-[2-[4-[1-hydroxy-2-(isopropylsulfonylamino)cyclohexyl]phenoxy]ethyl]propane-2-sulfonamide Formula: C20H34N2O6S2 MolecularWeight: 462.62376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NCCOC1=CC=C(C=C1)C2(CCCCC2NS(=O)(=O)C(C)C)O

Isomeric SMILES

CC(C)S(=O)(=O)NCCOC1=CC=C(C=C1)C2(CCCCC2NS(=O)(=O)C(C)C)O

InChI

InChI=1S/C20H34N2O6S2/c1-15(2)29(24,25)21-13-14-28-18-10-8-17(9-11-18)20(23)12-6-5-7-19(20)22-30(26,27)16(3)4/h8-11,15-16,19,21-23H,5-7,12-14H2,1-4H3