N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-3-ethanoyl-benzenesulfonamide

Systemtic Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-3-ethanoyl-benzenesulfonamide Openeye Name: 3-acetyl-N-[(1S)-1-cyano-1-cyclopropyl-ethyl]benzenesulfonamide CAS Name: 3-acetyl-N-[(1S)-1-cyano-1-cyclopropylethyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[(1S)-1-cyano-1-cyclopropylethyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[(1S)-1-cyano-1-cyclopropyl-ethyl]benzenesulfonamide Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC(C)(C#N)C2CC2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N[C@](C)(C#N)C2CC2

InChI

InChI=1S/C14H16N2O3S/c1-10(17)11-4-3-5-13(8-11)20(18,19)16-14(2,9-15)12-6-7-12/h3-5,8,12,16H,6-7H2,1-2H3/t14-/m1/s1