2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]-N-(5-morpholin-4-ylpyridin-2-yl)ethanamide

Systemtic Name: 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]-N-(5-morpholin-4-ylpyridin-2-yl)ethanamide Openeye Name: 2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]-N-(5-morpholino-2-pyridyl)acetamide CAS Name: 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]-N-[5-(4-morpholinyl)-2-pyridinyl]acetamide IUPAC Name: 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]-N-(5-morpholin-4-ylpyridin-2-yl)acetamide Traditional Name: 2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]-N-(5-morpholino-2-pyridyl)acetamide Formula: C22H24N4O5S2 MolecularWeight: 488.57976

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NC2=NC=C(C=C2)N3CCOCC3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NC2=NC=C(C=C2)N3CCOCC3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H24N4O5S2/c1-25(33(28,29)22-3-2-14-32-22)17-4-7-19(8-5-17)31-16-21(27)24-20-9-6-18(15-23-20)26-10-12-30-13-11-26/h2-9,14-15H,10-13,16H2,1H3,(H,23,24,27)