3-(2-chlorophenyl)sulfonyl-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)sulfonyl-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]propanamide Openeye Name: 3-(2-chlorophenyl)sulfonyl-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]propanamide CAS Name: 3-(2-chlorophenyl)sulfonyl-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]propanamide IUPAC Name: 3-(2-chlorophenyl)sulfonyl-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]propanamide Traditional Name: 3-(2-chlorophenyl)sulfonyl-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]propionamide Formula: C22H20ClFN2O6S2 MolecularWeight: 526.985403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCS(=O)(=O)C2=CC=CC=C2Cl)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCS(=O)(=O)C2=CC=CC=C2Cl)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H20ClFN2O6S2/c1-32-20-11-8-16(14-19(20)26-34(30,31)17-9-6-15(24)7-10-17)25-22(27)12-13-33(28,29)21-5-3-2-4-18(21)23/h2-11,14,26H,12-13H2,1H3,(H,25,27)