N,4-dimethyl-N-[(3R)-5-oxidanylpent-1-en-3-yl]benzenesulfonamide

Systemtic Name: N,4-dimethyl-N-[(3R)-5-oxidanylpent-1-en-3-yl]benzenesulfonamide Openeye Name: N-[(1R)-1-(2-hydroxyethyl)allyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[(3R)-5-hydroxypent-1-en-3-yl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[(3R)-5-hydroxypent-1-en-3-yl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[(1R)-1-(2-hydroxyethyl)allyl]-N,4-dimethyl-benzenesulfonamide Formula: C13H19NO3S MolecularWeight: 269.35986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C(CCO)C=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)[C@H](CCO)C=C

InChI

InChI=1S/C13H19NO3S/c1-4-12(9-10-15)14(3)18(16,17)13-7-5-11(2)6-8-13/h4-8,12,15H,1,9-10H2,2-3H3/t12-/m0/s1