3-(4-fluorophenyl)sulfanyl-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]propanamide

Systemtic Name: 3-(4-fluorophenyl)sulfanyl-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]propanamide Openeye Name: 3-(4-fluorophenyl)sulfanyl-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]propanamide CAS Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-3-[(4-fluorophenyl)thio]propanamide IUPAC Name: 3-(4-fluorophenyl)sulfanyl-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]propanamide Traditional Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-[(4-fluorophenyl)thio]propionamide Formula: C22H20F2N2O4S2 MolecularWeight: 478.532006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCSC2=CC=C(C=C2)F)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCSC2=CC=C(C=C2)F)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H20F2N2O4S2/c1-30-21-11-6-17(25-22(27)12-13-31-18-7-2-15(23)3-8-18)14-20(21)26-32(28,29)19-9-4-16(24)5-10-19/h2-11,14,26H,12-13H2,1H3,(H,25,27)