N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[(1S)-1-cyano-1-cyclopropylethyl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[(1S)-1-cyano-1-cyclopropylethyl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC(C)(C#N)C2CC2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N[C@](C)(C#N)C2CC2)C)C

InChI

InChI=1S/C16H22N2O2S/c1-10-8-11(2)13(4)15(12(10)3)21(19,20)18-16(5,9-17)14-6-7-14/h8,14,18H,6-7H2,1-5H3/t16-/m1/s1