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

Systemtic Name: 3-chloranyl-N-(3-methyl-5-oxidanyl-5-prop-2-enyl-oct-7-en-4-yl)benzenesulfonamide Openeye Name: N-(2-allyl-2-hydroxy-1-sec-butyl-pent-4-enyl)-3-chloro-benzenesulfonamide CAS Name: 3-chloro-N-(5-hydroxy-3-methyl-5-prop-2-enyloct-7-en-4-yl)benzenesulfonamide IUPAC Name: 3-chloro-N-(5-hydroxy-3-methyl-5-prop-2-enyloct-7-en-4-yl)benzenesulfonamide Traditional Name: N-(2-allyl-2-hydroxy-1-sec-butyl-pent-4-enyl)-3-chloro-benzenesulfonamide Formula: C18H26ClNO3S MolecularWeight: 371.92194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26ClNO3S/c1-5-11-18(21,12-6-2)17(14(4)7-3)20-24(22,23)16-10-8-9-15(19)13-16/h5-6,8-10,13-14,17,20-21H,1-2,7,11-12H2,3-4H3