N-(2-cyanoethyl)-3,4-dimethoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide

Systemtic Name: N-(2-cyanoethyl)-3,4-dimethoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: N-(2-cyanoethyl)-3,4-dimethoxy-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: N-(2-cyanoethyl)-3,4-dimethoxy-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: N-(2-cyanoethyl)-3,4-dimethoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: N-(2-cyanoethyl)-3,4-dimethoxy-N-(3-pyridylmethyl)benzenesulfonamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CCC#N)CC2=CN=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CCC#N)CC2=CN=CC=C2)OC

InChI

InChI=1S/C17H19N3O4S/c1-23-16-7-6-15(11-17(16)24-2)25(21,22)20(10-4-8-18)13-14-5-3-9-19-12-14/h3,5-7,9,11-12H,4,10,13H2,1-2H3