4-tert-butyl-N-[3-(2-methoxyphenoxy)-6-methyl-2-oxidanylidene-1H-pyridin-4-yl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[3-(2-methoxyphenoxy)-6-methyl-2-oxidanylidene-1H-pyridin-4-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[3-(2-methoxyphenoxy)-6-methyl-2-oxo-1H-pyridin-4-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[3-(2-methoxyphenoxy)-6-methyl-2-oxo-1H-pyridin-4-yl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[3-(2-methoxyphenoxy)-6-methyl-2-oxo-1H-pyridin-4-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[2-keto-3-(2-methoxyphenoxy)-6-methyl-1H-pyridin-4-yl]benzenesulfonamide Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)OC2=CC=CC=C2OC)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)OC2=CC=CC=C2OC)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H26N2O5S/c1-15-14-18(21(22(26)24-15)30-20-9-7-6-8-19(20)29-5)25-31(27,28)17-12-10-16(11-13-17)23(2,3)4/h6-14H,1-5H3,(H2,24,25,26)