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

Systemtic Name: 5-chloranyl-N-(1-cyclopentyl-3-methyl-1-oxidanyl-pentan-2-yl)thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[1-[cyclopentyl(hydroxy)methyl]-2-methyl-butyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-(1-cyclopentyl-1-hydroxy-3-methylpentan-2-yl)-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-(1-cyclopentyl-1-hydroxy-3-methylpentan-2-yl)thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[1-[cyclopentyl(hydroxy)methyl]-2-methyl-butyl]thiophene-2-sulfonamide Formula: C15H24ClNO3S2 MolecularWeight: 365.93896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(C1CCCC1)O)NS(=O)(=O)C2=CC=C(S2)Cl

Isomeric SMILES

CCC(C)C(C(C1CCCC1)O)NS(=O)(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C15H24ClNO3S2/c1-3-10(2)14(15(18)11-6-4-5-7-11)17-22(19,20)13-9-8-12(16)21-13/h8-11,14-15,17-18H,3-7H2,1-2H3