N-(2-cyanoethyl)-2,3,4,5,6-pentamethyl-N-(pyridin-3-ylmethyl)benzenesulfonamide

Systemtic Name: N-(2-cyanoethyl)-2,3,4,5,6-pentamethyl-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: N-(2-cyanoethyl)-2,3,4,5,6-pentamethyl-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: N-(2-cyanoethyl)-2,3,4,5,6-pentamethyl-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: N-(2-cyanoethyl)-2,3,4,5,6-pentamethyl-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: N-(2-cyanoethyl)-2,3,4,5,6-pentamethyl-N-(3-pyridylmethyl)benzenesulfonamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)N(CCC#N)CC2=CN=CC=C2)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)N(CCC#N)CC2=CN=CC=C2)C)C

InChI

InChI=1S/C20H25N3O2S/c1-14-15(2)17(4)20(18(5)16(14)3)26(24,25)23(11-7-9-21)13-19-8-6-10-22-12-19/h6,8,10,12H,7,11,13H2,1-5H3