3-chloranyl-N-(3-methyl-5-oxidanyl-oct-7-en-4-yl)benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(3-methyl-5-oxidanyl-oct-7-en-4-yl)benzenesulfonamide Openeye Name: 3-chloro-N-(2-hydroxy-1-sec-butyl-pent-4-enyl)benzenesulfonamide CAS Name: 3-chloro-N-(5-hydroxy-3-methyloct-7-en-4-yl)benzenesulfonamide IUPAC Name: 3-chloro-N-(5-hydroxy-3-methyloct-7-en-4-yl)benzenesulfonamide Traditional Name: 3-chloro-N-(2-hydroxy-1-sec-butyl-pent-4-enyl)benzenesulfonamide Formula: C15H22ClNO3S MolecularWeight: 331.85808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22ClNO3S/c1-4-7-14(18)15(11(3)5-2)17-21(19,20)13-9-6-8-12(16)10-13/h4,6,8-11,14-15,17-18H,1,5,7H2,2-3H3