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

Systemtic Name: N-[[2-methyl-3,5-bis(oxan-2-yloxy)cyclopentyl]methyl]butane-1-sulfonamide Openeye Name: N-[[2-methyl-3,5-di(tetrahydropyran-2-yloxy)cyclopentyl]methyl]butane-1-sulfonamide CAS Name: N-[[2-methyl-3,5-bis(2-oxanyloxy)cyclopentyl]methyl]-1-butanesulfonamide IUPAC Name: N-[[2-methyl-3,5-bis(oxan-2-yloxy)cyclopentyl]methyl]butane-1-sulfonamide Traditional Name: N-[[2-methyl-3,5-di(tetrahydropyran-2-yloxy)cyclopentyl]methyl]butane-1-sulfonamide Formula: C21H39NO6S MolecularWeight: 433.60246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H39NO6S/c1-3-4-13-29(23,24)22-15-17-16(2)18(27-20-9-5-7-11-25-20)14-19(17)28-21-10-6-8-12-26-21/h16-22H,3-15H2,1-2H3