5-chloranyl-N-[(E)-3,6-dimethyl-5-oxidanyl-oct-6-en-4-yl]thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[(E)-3,6-dimethyl-5-oxidanyl-oct-6-en-4-yl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[(E)-2-hydroxy-3-methyl-1-sec-butyl-pent-3-enyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[(E)-5-hydroxy-3,6-dimethyloct-6-en-4-yl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[(E)-5-hydroxy-3,6-dimethyloct-6-en-4-yl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[(E)-2-hydroxy-3-methyl-1-sec-butyl-pent-3-enyl]thiophene-2-sulfonamide Formula: C14H22ClNO3S2 MolecularWeight: 351.91238

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(C(=CC)C)O)NS(=O)(=O)C1=CC=C(S1)Cl

Isomeric SMILES

CCC(C)C(C(/C(=C/C)/C)O)NS(=O)(=O)C1=CC=C(S1)Cl

InChI

InChI=1S/C14H22ClNO3S2/c1-5-9(3)13(14(17)10(4)6-2)16-21(18,19)12-8-7-11(15)20-12/h6-9,13-14,16-17H,5H2,1-4H3/b10-6+