2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]-N-(4-morpholinophenyl)acetamide Formula: C23H25N3O5S2 MolecularWeight: 487.5917

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O5S2/c1-25(33(28,29)23-3-2-16-32-23)19-8-10-21(11-9-19)31-17-22(27)24-18-4-6-20(7-5-18)26-12-14-30-15-13-26/h2-11,16H,12-15,17H2,1H3,(H,24,27)