3-(3-methyl-5-oxidanyl-oct-7-en-4-yl)thiophene-2-sulfonamide

Systemtic Name: 3-(3-methyl-5-oxidanyl-oct-7-en-4-yl)thiophene-2-sulfonamide Openeye Name: 3-(2-hydroxy-1-sec-butyl-pent-4-enyl)thiophene-2-sulfonamide CAS Name: 3-(5-hydroxy-3-methyloct-7-en-4-yl)-2-thiophenesulfonamide IUPAC Name: 3-(5-hydroxy-3-methyloct-7-en-4-yl)thiophene-2-sulfonamide Traditional Name: 3-(2-hydroxy-1-sec-butyl-pent-4-enyl)thiophene-2-sulfonamide Formula: C13H21NO3S2 MolecularWeight: 303.44074

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=C(SC=C1)S(=O)(=O)N)C(CC=C)O

Isomeric SMILES

CCC(C)C(C1=C(SC=C1)S(=O)(=O)N)C(CC=C)O

InChI

InChI=1S/C13H21NO3S2/c1-4-6-11(15)12(9(3)5-2)10-7-8-18-13(10)19(14,16)17/h4,7-9,11-12,15H,1,5-6H2,2-3H3,(H2,14,16,17)