N-[3-(2-methoxyphenoxy)-6-methyl-2-oxidanylidene-1H-pyridin-4-yl]-5-propan-2-yl-pyridine-2-sulfonamide

Systemtic Name: N-[3-(2-methoxyphenoxy)-6-methyl-2-oxidanylidene-1H-pyridin-4-yl]-5-propan-2-yl-pyridine-2-sulfonamide Openeye Name: 5-isopropyl-N-[3-(2-methoxyphenoxy)-6-methyl-2-oxo-1H-pyridin-4-yl]pyridine-2-sulfonamide CAS Name: N-[3-(2-methoxyphenoxy)-6-methyl-2-oxo-1H-pyridin-4-yl]-5-propan-2-yl-2-pyridinesulfonamide IUPAC Name: N-[3-(2-methoxyphenoxy)-6-methyl-2-oxo-1H-pyridin-4-yl]-5-propan-2-ylpyridine-2-sulfonamide Traditional Name: 5-isopropyl-N-[2-keto-3-(2-methoxyphenoxy)-6-methyl-1H-pyridin-4-yl]pyridine-2-sulfonamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O5S/c1-13(2)15-9-10-19(22-12-15)30(26,27)24-16-11-14(3)23-21(25)20(16)29-18-8-6-5-7-17(18)28-4/h5-13H,1-4H3,(H2,23,24,25)