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

Systemtic Name: N-(2-chlorophenyl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetamide Formula: C19H17ClN2O4S2 MolecularWeight: 436.93228

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H17ClN2O4S2/c1-22(28(24,25)19-7-4-12-27-19)14-8-10-15(11-9-14)26-13-18(23)21-17-6-3-2-5-16(17)20/h2-12H,13H2,1H3,(H,21,23)