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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(2-fluorophenyl)-thiophen-2-ylsulfonyl-amino]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[2-fluoro-N-(2-thienylsulfonyl)anilino]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(2-fluoro-N-thiophen-2-ylsulfonylanilino)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(2-fluoro-N-thiophen-2-ylsulfonylanilino)acetamide Traditional Name: N-(4-chlorobenzyl)-2-[2-fluoro-N-(2-thienylsulfonyl)anilino]acetamide Formula: C19H16ClFN2O3S2 MolecularWeight: 438.923343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N(CC(=O)NCC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CS3)F

Isomeric SMILES

C1=CC=C(C(=C1)N(CC(=O)NCC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CS3)F

InChI

InChI=1S/C19H16ClFN2O3S2/c20-15-9-7-14(8-10-15)12-22-18(24)13-23(17-5-2-1-4-16(17)21)28(25,26)19-6-3-11-27-19/h1-11H,12-13H2,(H,22,24)