N-(2-chloranylprop-2-enyl)-4-methyl-N-(3-methyl-3-oxidanyl-butyl)benzenesulfonamide

Systemtic Name: N-(2-chloranylprop-2-enyl)-4-methyl-N-(3-methyl-3-oxidanyl-butyl)benzenesulfonamide Openeye Name: N-(2-chloroallyl)-N-(3-hydroxy-3-methyl-butyl)-4-methyl-benzenesulfonamide CAS Name: N-(2-chloroprop-2-enyl)-N-(3-hydroxy-3-methylbutyl)-4-methylbenzenesulfonamide IUPAC Name: N-(2-chloroprop-2-enyl)-N-(3-hydroxy-3-methylbutyl)-4-methylbenzenesulfonamide Traditional Name: N-(2-chloroallyl)-N-(3-hydroxy-3-methyl-butyl)-4-methyl-benzenesulfonamide Formula: C15H22ClNO3S MolecularWeight: 331.85808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(C)(C)O)CC(=C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(C)(C)O)CC(=C)Cl

InChI

InChI=1S/C15H22ClNO3S/c1-12-5-7-14(8-6-12)21(19,20)17(11-13(2)16)10-9-15(3,4)18/h5-8,18H,2,9-11H2,1,3-4H3