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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=CC=C1S(=O)(=O)NC2=C(C(=O)NC(=C2)C)OC3=CC(=CC=C3)OC

Isomeric SMILES

CCCCC1=CC=CC=C1S(=O)(=O)NC2=C(C(=O)NC(=C2)C)OC3=CC(=CC=C3)OC

InChI

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