N-[[2-methyl-3,5-bis(oxan-2-yloxy)cyclopentyl]methyl]benzenesulfonamide

Systemtic Name: N-[[2-methyl-3,5-bis(oxan-2-yloxy)cyclopentyl]methyl]benzenesulfonamide Openeye Name: N-[[2-methyl-3,5-di(tetrahydropyran-2-yloxy)cyclopentyl]methyl]benzenesulfonamide CAS Name: N-[[2-methyl-3,5-bis(2-oxanyloxy)cyclopentyl]methyl]benzenesulfonamide IUPAC Name: N-[[2-methyl-3,5-bis(oxan-2-yloxy)cyclopentyl]methyl]benzenesulfonamide Traditional Name: N-[[2-methyl-3,5-di(tetrahydropyran-2-yloxy)cyclopentyl]methyl]benzenesulfonamide Formula: C23H35NO6S MolecularWeight: 453.5921

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35NO6S/c1-17-19(16-24-31(25,26)18-9-3-2-4-10-18)21(30-23-12-6-8-14-28-23)15-20(17)29-22-11-5-7-13-27-22/h2-4,9-10,17,19-24H,5-8,11-16H2,1H3