4-[3-[(5-ethylsulfonyl-2-oxidanyl-phenyl)carbamoyl]phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[3-[(5-ethylsulfonyl-2-oxidanyl-phenyl)carbamoyl]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[3-[(5-ethylsulfonyl-2-hydroxy-phenyl)carbamoyl]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[3-[(5-ethylsulfonyl-2-hydroxyanilino)-oxomethyl]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[3-[(5-ethylsulfonyl-2-hydroxyphenyl)carbamoyl]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[3-[(5-esyl-2-hydroxy-phenyl)carbamoyl]phenoxy]-N-methyl-picolinamide Formula: C22H21N3O6S MolecularWeight: 455.48364

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)C2=CC(=CC=C2)OC3=CC(=NC=C3)C(=O)NC

Isomeric SMILES

CCS(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)C2=CC(=CC=C2)OC3=CC(=NC=C3)C(=O)NC

InChI

InChI=1S/C22H21N3O6S/c1-3-32(29,30)17-7-8-20(26)18(13-17)25-21(27)14-5-4-6-15(11-14)31-16-9-10-24-19(12-16)22(28)23-2/h4-13,26H,3H2,1-2H3,(H,23,28)(H,25,27)