N-[[2-methyl-3,5-bis(oxan-2-yloxy)cyclopentyl]methyl]-3-phenyl-propane-1-sulfonamide

Systemtic Name: N-[[2-methyl-3,5-bis(oxan-2-yloxy)cyclopentyl]methyl]-3-phenyl-propane-1-sulfonamide Openeye Name: N-[[2-methyl-3,5-di(tetrahydropyran-2-yloxy)cyclopentyl]methyl]-3-phenyl-propane-1-sulfonamide CAS Name: N-[[2-methyl-3,5-bis(2-oxanyloxy)cyclopentyl]methyl]-3-phenyl-1-propanesulfonamide IUPAC Name: N-[[2-methyl-3,5-bis(oxan-2-yloxy)cyclopentyl]methyl]-3-phenylpropane-1-sulfonamide Traditional Name: N-[[2-methyl-3,5-di(tetrahydropyran-2-yloxy)cyclopentyl]methyl]-3-phenyl-propane-1-sulfonamide Formula: C26H41NO6S MolecularWeight: 495.67184

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC(C1CNS(=O)(=O)CCCC2=CC=CC=C2)OC3CCCCO3)OC4CCCCO4

Isomeric SMILES

CC1C(CC(C1CNS(=O)(=O)CCCC2=CC=CC=C2)OC3CCCCO3)OC4CCCCO4

InChI

InChI=1S/C26H41NO6S/c1-20-22(19-27-34(28,29)17-9-12-21-10-3-2-4-11-21)24(33-26-14-6-8-16-31-26)18-23(20)32-25-13-5-7-15-30-25/h2-4,10-11,20,22-27H,5-9,12-19H2,1H3