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

Systemtic Name: N-[[2-methyl-3,5-bis(oxan-2-yloxy)cyclopentyl]methyl]-1-phenyl-methanesulfonamide Openeye Name: N-[[2-methyl-3,5-di(tetrahydropyran-2-yloxy)cyclopentyl]methyl]-1-phenyl-methanesulfonamide CAS Name: N-[[2-methyl-3,5-bis(2-oxanyloxy)cyclopentyl]methyl]-1-phenylmethanesulfonamide IUPAC Name: N-[[2-methyl-3,5-bis(oxan-2-yloxy)cyclopentyl]methyl]-1-phenylmethanesulfonamide Traditional Name: N-[[2-methyl-3,5-di(tetrahydropyran-2-yloxy)cyclopentyl]methyl]-1-phenyl-methanesulfonamide Formula: C24H37NO6S MolecularWeight: 467.61868

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC(C1CNS(=O)(=O)CC2=CC=CC=C2)OC3CCCCO3)OC4CCCCO4

Isomeric SMILES

CC1C(CC(C1CNS(=O)(=O)CC2=CC=CC=C2)OC3CCCCO3)OC4CCCCO4

InChI

InChI=1S/C24H37NO6S/c1-18-20(16-25-32(26,27)17-19-9-3-2-4-10-19)22(31-24-12-6-8-14-29-24)15-21(18)30-23-11-5-7-13-28-23/h2-4,9-10,18,20-25H,5-8,11-17H2,1H3