4-[4-[[3-(2-methoxy-5-methylsulfonyl-phenyl)phenyl]carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[4-[[3-(2-methoxy-5-methylsulfonyl-phenyl)phenyl]carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[4-[[3-(2-methoxy-5-methylsulfonyl-phenyl)phenyl]carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[4-[[[3-(2-methoxy-5-methylsulfonylphenyl)anilino]-oxomethyl]amino]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[4-[[3-(2-methoxy-5-methylsulfonylphenyl)phenyl]carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[4-[[3-(5-mesyl-2-methoxy-phenyl)phenyl]carbamoylamino]phenoxy]-N-methyl-picolinamide Formula: C28H26N4O6S MolecularWeight: 546.59424

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NC(=O)NC3=CC=CC(=C3)C4=C(C=CC(=C4)S(=O)(=O)C)OC

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NC(=O)NC3=CC=CC(=C3)C4=C(C=CC(=C4)S(=O)(=O)C)OC

InChI

InChI=1S/C28H26N4O6S/c1-29-27(33)25-16-22(13-14-30-25)38-21-9-7-19(8-10-21)31-28(34)32-20-6-4-5-18(15-20)24-17-23(39(3,35)36)11-12-26(24)37-2/h4-17H,1-3H3,(H,29,33)(H2,31,32,34)