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

Systemtic Name: N-(3-methyl-5-oxidanyl-oct-7-en-4-yl)thiophene-2-sulfonamide Openeye Name: N-(2-hydroxy-1-sec-butyl-pent-4-enyl)thiophene-2-sulfonamide CAS Name: N-(5-hydroxy-3-methyloct-7-en-4-yl)-2-thiophenesulfonamide IUPAC Name: N-(5-hydroxy-3-methyloct-7-en-4-yl)thiophene-2-sulfonamide Traditional Name: N-(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(C(CC=C)O)NS(=O)(=O)C1=CC=CS1

Isomeric SMILES

CCC(C)C(C(CC=C)O)NS(=O)(=O)C1=CC=CS1

InChI

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