N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-1-(4-fluorophenyl)cyclopropane-1-carboxamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-1-(4-fluorophenyl)cyclopropane-1-carboxamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-1-(4-fluorophenyl)cyclopropanecarboxamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-1-(4-fluorophenyl)-1-cyclopropanecarboxamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-1-(4-fluorophenyl)cyclopropane-1-carboxamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-1-(4-fluorophenyl)cyclopropanecarboxamide Formula: C23H20ClFN2O4S MolecularWeight: 474.932303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2(CC2)C3=CC=C(C=C3)F)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2(CC2)C3=CC=C(C=C3)F)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C23H20ClFN2O4S/c1-31-20-11-10-17(14-21(20)32(29,30)27-19-5-3-2-4-18(19)24)26-22(28)23(12-13-23)15-6-8-16(25)9-7-15/h2-11,14,27H,12-13H2,1H3,(H,26,28)