N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S)-1-cyano-1-cyclopropylethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S)-1-cyano-1-cyclopropylethyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-4-methyl-benzenesulfonamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)(C#N)C2CC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@](C)(C#N)C2CC2

InChI

InChI=1S/C13H16N2O2S/c1-10-3-7-12(8-4-10)18(16,17)15-13(2,9-14)11-5-6-11/h3-4,7-8,11,15H,5-6H2,1-2H3/t13-/m1/s1