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

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-[(4-fluorophenyl)-thiophen-2-ylsulfonyl-amino]ethanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-[4-fluoro-N-(2-thienylsulfonyl)anilino]acetamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-(4-fluoro-N-thiophen-2-ylsulfonylanilino)acetamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(4-fluoro-N-thiophen-2-ylsulfonylanilino)acetamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-[4-fluoro-N-(2-thienylsulfonyl)anilino]acetamide Formula: C20H18ClFN2O3S3 MolecularWeight: 485.014923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)S(=O)(=O)N(CC(=O)NCCSC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CSC(=C1)S(=O)(=O)N(CC(=O)NCCSC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H18ClFN2O3S3/c21-15-3-9-18(10-4-15)28-13-11-23-19(25)14-24(17-7-5-16(22)6-8-17)30(26,27)20-2-1-12-29-20/h1-10,12H,11,13-14H2,(H,23,25)