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

Systemtic Name: 5-chloranyl-N-(3-methyl-5-oxidanyl-5-prop-2-enyl-oct-7-en-4-yl)thiophene-2-sulfonamide Openeye Name: N-(2-allyl-2-hydroxy-1-sec-butyl-pent-4-enyl)-5-chloro-thiophene-2-sulfonamide CAS Name: 5-chloro-N-(5-hydroxy-3-methyl-5-prop-2-enyloct-7-en-4-yl)-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-(5-hydroxy-3-methyl-5-prop-2-enyloct-7-en-4-yl)thiophene-2-sulfonamide Traditional Name: N-(2-allyl-2-hydroxy-1-sec-butyl-pent-4-enyl)-5-chloro-thiophene-2-sulfonamide Formula: C16H24ClNO3S2 MolecularWeight: 377.94966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24ClNO3S2/c1-5-10-16(19,11-6-2)15(12(4)7-3)18-23(20,21)14-9-8-13(17)22-14/h5-6,8-9,12,15,18-19H,1-2,7,10-11H2,3-4H3