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

Systemtic Name: N-[[2-methyl-3,5-bis(oxan-2-yloxy)cyclopentyl]methyl]pentane-1-sulfonamide Openeye Name: N-[[2-methyl-3,5-di(tetrahydropyran-2-yloxy)cyclopentyl]methyl]pentane-1-sulfonamide CAS Name: N-[[2-methyl-3,5-bis(2-oxanyloxy)cyclopentyl]methyl]-1-pentanesulfonamide IUPAC Name: N-[[2-methyl-3,5-bis(oxan-2-yloxy)cyclopentyl]methyl]pentane-1-sulfonamide Traditional Name: N-[[2-methyl-3,5-di(tetrahydropyran-2-yloxy)cyclopentyl]methyl]pentane-1-sulfonamide Formula: C22H41NO6S MolecularWeight: 447.62904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCS(=O)(=O)NCC1C(C(CC1OC2CCCCO2)OC3CCCCO3)C

Isomeric SMILES

CCCCCS(=O)(=O)NCC1C(C(CC1OC2CCCCO2)OC3CCCCO3)C

InChI

InChI=1S/C22H41NO6S/c1-3-4-9-14-30(24,25)23-16-18-17(2)19(28-21-10-5-7-12-26-21)15-20(18)29-22-11-6-8-13-27-22/h17-23H,3-16H2,1-2H3