N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-(2-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-(2-methylphenyl)sulfanyl-ethanamide Openeye Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-(o-tolylsulfanyl)acetamide CAS Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-2-[(2-methylphenyl)thio]acetamide IUPAC Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-2-(2-methylphenyl)sulfanylacetamide Traditional Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-(o-tolylthio)acetamide Formula: C22H21FN2O4S2 MolecularWeight: 460.541543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1SCC(=O)NC2=CC(=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=CC=C1SCC(=O)NC2=CC(=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H21FN2O4S2/c1-15-5-3-4-6-21(15)30-14-22(26)24-17-9-12-20(29-2)19(13-17)25-31(27,28)18-10-7-16(23)8-11-18/h3-13,25H,14H2,1-2H3,(H,24,26)