4-chloranyl-N-(3-methyl-1-oxidanyl-pentan-2-yl)-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(3-methyl-1-oxidanyl-pentan-2-yl)-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-chloro-N-[1-(hydroxymethyl)-2-methyl-butyl]benzenesulfonamide CAS Name: 4-chloro-N-(1-hydroxy-3-methylpentan-2-yl)-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-chloro-N-(1-hydroxy-3-methylpentan-2-yl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-chloro-N-(2-methyl-1-methylol-butyl)benzenesulfonamide Formula: C15H22ClNO3S MolecularWeight: 331.85808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CO)N(CC=C)S(=O)(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CCC(C)C(CO)N(CC=C)S(=O)(=O)C1=CC=C(C=C1)Cl

InChI

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