N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-3,4-dimethoxy-benzenesulfonamide Formula: C14H18N2O4S MolecularWeight: 310.36872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NS(=O)(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C[C@](C#N)(C1CC1)NS(=O)(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C14H18N2O4S/c1-14(9-15,10-4-5-10)16-21(17,18)11-6-7-12(19-2)13(8-11)20-3/h6-8,10,16H,4-5H2,1-3H3/t14-/m0/s1