N-(1-cyclopentyl-3-methyl-1-oxidanyl-pentan-2-yl)thiophene-2-sulfonamide

Systemtic Name: N-(1-cyclopentyl-3-methyl-1-oxidanyl-pentan-2-yl)thiophene-2-sulfonamide Openeye Name: N-[1-[cyclopentyl(hydroxy)methyl]-2-methyl-butyl]thiophene-2-sulfonamide CAS Name: N-(1-cyclopentyl-1-hydroxy-3-methylpentan-2-yl)-2-thiophenesulfonamide IUPAC Name: N-(1-cyclopentyl-1-hydroxy-3-methylpentan-2-yl)thiophene-2-sulfonamide Traditional Name: N-[1-[cyclopentyl(hydroxy)methyl]-2-methyl-butyl]thiophene-2-sulfonamide Formula: C15H25NO3S2 MolecularWeight: 331.4939

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(C1CCCC1)O)NS(=O)(=O)C2=CC=CS2

Isomeric SMILES

CCC(C)C(C(C1CCCC1)O)NS(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C15H25NO3S2/c1-3-11(2)14(15(17)12-7-4-5-8-12)16-21(18,19)13-9-6-10-20-13/h6,9-12,14-17H,3-5,7-8H2,1-2H3