N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[(1S)-1-cyano-1-cyclopropylethyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[(1S)-1-cyano-1-cyclopropylethyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-3,4-dimethyl-benzenesulfonamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2S/c1-10-4-7-13(8-11(10)2)19(17,18)16-14(3,9-15)12-5-6-12/h4,7-8,12,16H,5-6H2,1-3H3/t14-/m1/s1