2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]-N-quinolin-8-yl-ethanamide Openeye Name: 2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]-N-(8-quinolyl)acetamide CAS Name: 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]-N-(8-quinolinyl)acetamide IUPAC Name: 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]-N-quinolin-8-ylacetamide Traditional Name: 2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]-N-(8-quinolyl)acetamide Formula: C22H19N3O4S2 MolecularWeight: 453.53396

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NC2=CC=CC3=C2N=CC=C3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NC2=CC=CC3=C2N=CC=C3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H19N3O4S2/c1-25(31(27,28)21-8-4-14-30-21)17-9-11-18(12-10-17)29-15-20(26)24-19-7-2-5-16-6-3-13-23-22(16)19/h2-14H,15H2,1H3,(H,24,26)