N-(2-cyanoethyl)-4-methoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide

Systemtic Name: N-(2-cyanoethyl)-4-methoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: N-(2-cyanoethyl)-4-methoxy-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: N-(2-cyanoethyl)-4-methoxy-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: N-(2-cyanoethyl)-4-methoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: N-(2-cyanoethyl)-4-methoxy-N-(3-pyridylmethyl)benzenesulfonamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3S/c1-22-15-5-7-16(8-6-15)23(20,21)19(11-3-9-17)13-14-4-2-10-18-12-14/h2,4-8,10,12H,3,11,13H2,1H3