N-(5-but-3-enyl-3-methyl-5-oxidanyl-non-8-en-4-yl)-5-chloranyl-thiophene-2-sulfonamide

Systemtic Name: N-(5-but-3-enyl-3-methyl-5-oxidanyl-non-8-en-4-yl)-5-chloranyl-thiophene-2-sulfonamide Openeye Name: N-(2-but-3-enyl-2-hydroxy-1-sec-butyl-hex-5-enyl)-5-chloro-thiophene-2-sulfonamide CAS Name: N-(5-but-3-enyl-5-hydroxy-3-methylnon-8-en-4-yl)-5-chloro-2-thiophenesulfonamide IUPAC Name: N-(5-but-3-enyl-5-hydroxy-3-methylnon-8-en-4-yl)-5-chlorothiophene-2-sulfonamide Traditional Name: N-(2-but-3-enyl-2-hydroxy-1-sec-butyl-hex-5-enyl)-5-chloro-thiophene-2-sulfonamide Formula: C18H28ClNO3S2 MolecularWeight: 406.00282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28ClNO3S2/c1-5-8-12-18(21,13-9-6-2)17(14(4)7-3)20-25(22,23)16-11-10-15(19)24-16/h5-6,10-11,14,17,20-21H,1-2,7-9,12-13H2,3-4H3