N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide

Systemtic Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C17H24N2O2S MolecularWeight: 320.44966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2S/c1-10-11(2)13(4)16(14(5)12(10)3)22(20,21)19-17(6,9-18)15-7-8-15/h15,19H,7-8H2,1-6H3/t17-/m0/s1