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

Systemtic Name: 5-bromanyl-N-(3-methyl-5-oxidanyl-oct-7-en-4-yl)thiophene-2-sulfonamide Openeye Name: 5-bromo-N-(2-hydroxy-1-sec-butyl-pent-4-enyl)thiophene-2-sulfonamide CAS Name: 5-bromo-N-(5-hydroxy-3-methyloct-7-en-4-yl)-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-(5-hydroxy-3-methyloct-7-en-4-yl)thiophene-2-sulfonamide Traditional Name: 5-bromo-N-(2-hydroxy-1-sec-butyl-pent-4-enyl)thiophene-2-sulfonamide Formula: C13H20BrNO3S2 MolecularWeight: 382.3368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20BrNO3S2/c1-4-6-10(16)13(9(3)5-2)15-20(17,18)12-8-7-11(14)19-12/h4,7-10,13,15-16H,1,5-6H2,2-3H3