4-methyl-N-[(2S,3S)-3-[(1R)-1-oxidanylethyl]pent-4-yn-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2S,3S)-3-[(1R)-1-oxidanylethyl]pent-4-yn-2-yl]benzenesulfonamide Openeye Name: N-[(1S,2S)-2-[(1R)-1-hydroxyethyl]-1-methyl-but-3-ynyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S,3S)-3-[(1R)-1-hydroxyethyl]pent-4-yn-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S,3S)-3-[(1R)-1-hydroxyethyl]pent-4-yn-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S,2S)-2-[(1R)-1-hydroxyethyl]-1-methyl-but-3-ynyl]-4-methyl-benzenesulfonamide Formula: C14H19NO3S MolecularWeight: 281.37056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO3S/c1-5-14(12(4)16)11(3)15-19(17,18)13-8-6-10(2)7-9-13/h1,6-9,11-12,14-16H,2-4H3/t11-,12+,14-/m0/s1