4-tert-butyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(pyridin-2-ylmethyl)benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(pyridin-2-ylmethyl)benzenesulfonamide Openeye Name: 4-tert-butyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-pyridylmethyl)benzenesulfonamide CAS Name: 4-tert-butyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-pyridinylmethyl)benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(pyridin-2-ylmethyl)benzenesulfonamide Traditional Name: 4-tert-butyl-N-homoveratryl-N-(2-pyridylmethyl)benzenesulfonamide Formula: C26H32N2O4S MolecularWeight: 468.60828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC(=C(C=C2)OC)OC)CC3=CC=CC=N3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC(=C(C=C2)OC)OC)CC3=CC=CC=N3

InChI

InChI=1S/C26H32N2O4S/c1-26(2,3)21-10-12-23(13-11-21)33(29,30)28(19-22-8-6-7-16-27-22)17-15-20-9-14-24(31-4)25(18-20)32-5/h6-14,16,18H,15,17,19H2,1-5H3