N-(cyanomethyl)-4-methoxy-N,2,3,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-(cyanomethyl)-4-methoxy-N,2,3,6-tetramethyl-benzenesulfonamide Openeye Name: N-(cyanomethyl)-4-methoxy-N,2,3,6-tetramethyl-benzenesulfonamide CAS Name: N-(cyanomethyl)-4-methoxy-N,2,3,6-tetramethylbenzenesulfonamide IUPAC Name: N-(cyanomethyl)-4-methoxy-N,2,3,6-tetramethylbenzenesulfonamide Traditional Name: N-(cyanomethyl)-4-methoxy-N,2,3,6-tetramethyl-benzenesulfonamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)N(C)CC#N)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)N(C)CC#N)C)C)OC

InChI

InChI=1S/C13H18N2O3S/c1-9-8-12(18-5)10(2)11(3)13(9)19(16,17)15(4)7-6-14/h8H,7H2,1-5H3