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

Systemtic Name: 2,3,4,5,6-pentamethyl-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: 2,3,4,5,6-pentamethyl-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: 2,3,4,5,6-pentamethyl-N-(3-pyridylmethyl)benzenesulfonamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCC2=CN=CC=C2)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCC2=CN=CC=C2)C)C

InChI

InChI=1S/C17H22N2O2S/c1-11-12(2)14(4)17(15(5)13(11)3)22(20,21)19-10-16-7-6-8-18-9-16/h6-9,19H,10H2,1-5H3