N-(2-cyanoethyl)-4-methoxy-2,3,6-trimethyl-N-(pyridin-3-ylmethyl)benzenesulfonamide

Systemtic Name: N-(2-cyanoethyl)-4-methoxy-2,3,6-trimethyl-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: N-(2-cyanoethyl)-4-methoxy-2,3,6-trimethyl-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: N-(2-cyanoethyl)-4-methoxy-2,3,6-trimethyl-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: N-(2-cyanoethyl)-4-methoxy-2,3,6-trimethyl-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: N-(2-cyanoethyl)-4-methoxy-2,3,6-trimethyl-N-(3-pyridylmethyl)benzenesulfonamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)N(CCC#N)CC2=CN=CC=C2)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)N(CCC#N)CC2=CN=CC=C2)C)C)OC

InChI

InChI=1S/C19H23N3O3S/c1-14-11-18(25-4)15(2)16(3)19(14)26(23,24)22(10-6-8-20)13-17-7-5-9-21-12-17/h5,7,9,11-12H,6,10,13H2,1-4H3