4-methyl-N-[(3R,4R)-4-oxidanylpent-1-yn-3-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(3R,4R)-4-oxidanylpent-1-yn-3-yl]benzenesulfonamide Openeye Name: N-[(1R)-1-[(1R)-1-hydroxyethyl]prop-2-ynyl]-4-methyl-benzenesulfonamide CAS Name: N-[(3R,4R)-4-hydroxypent-1-yn-3-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(3R,4R)-4-hydroxypent-1-yn-3-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R)-1-[(1R)-1-hydroxyethyl]prop-2-ynyl]-4-methyl-benzenesulfonamide Formula: C12H15NO3S MolecularWeight: 253.3174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO3S/c1-4-12(10(3)14)13-17(15,16)11-7-5-9(2)6-8-11/h1,5-8,10,12-14H,2-3H3/t10-,12-/m1/s1