4-methyl-N-[(3S)-5-oxidanylpent-1-en-3-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(3S)-5-oxidanylpent-1-en-3-yl]benzenesulfonamide Openeye Name: N-[(1S)-1-(2-hydroxyethyl)allyl]-4-methyl-benzenesulfonamide CAS Name: N-[(3S)-5-hydroxypent-1-en-3-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(3S)-5-hydroxypent-1-en-3-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-1-(2-hydroxyethyl)allyl]-4-methyl-benzenesulfonamide Formula: C12H17NO3S MolecularWeight: 255.33328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO3S/c1-3-11(8-9-14)13-17(15,16)12-6-4-10(2)5-7-12/h3-7,11,13-14H,1,8-9H2,2H3/t11-/m1/s1