N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[(2-fluorophenyl)-thiophen-2-ylsulfonyl-amino]ethanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[(2-fluorophenyl)-thiophen-2-ylsulfonyl-amino]ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[2-fluoro-N-(2-thienylsulfonyl)anilino]acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(2-fluoro-N-thiophen-2-ylsulfonylanilino)acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(2-fluoro-N-thiophen-2-ylsulfonylanilino)acetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[2-fluoro-N-(2-thienylsulfonyl)anilino]acetamide Formula: C20H18ClFN2O5S2 MolecularWeight: 484.948723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CN(C2=CC=CC=C2F)S(=O)(=O)C3=CC=CS3)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CN(C2=CC=CC=C2F)S(=O)(=O)C3=CC=CS3)OC)Cl

InChI

InChI=1S/C20H18ClFN2O5S2/c1-28-17-11-15(18(29-2)10-13(17)21)23-19(25)12-24(16-7-4-3-6-14(16)22)31(26,27)20-8-5-9-30-20/h3-11H,12H2,1-2H3,(H,23,25)