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

Systemtic Name: 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]-N-(2-quinolin-8-ylethyl)ethanamide Openeye Name: 2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]-N-[2-(8-quinolyl)ethyl]acetamide CAS Name: 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]-N-[2-(8-quinolinyl)ethyl]acetamide IUPAC Name: 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]-N-(2-quinolin-8-ylethyl)acetamide Traditional Name: 2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]-N-[2-(8-quinolyl)ethyl]acetamide Formula: C24H23N3O4S2 MolecularWeight: 481.58712

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NCCC2=CC=CC3=C2N=CC=C3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NCCC2=CC=CC3=C2N=CC=C3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C24H23N3O4S2/c1-27(33(29,30)23-8-4-16-32-23)20-9-11-21(12-10-20)31-17-22(28)25-15-13-19-6-2-5-18-7-3-14-26-24(18)19/h2-12,14,16H,13,15,17H2,1H3,(H,25,28)