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

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-1-(4-fluorophenyl)cyclopropane-1-carboxamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-1-(4-fluorophenyl)cyclopropanecarboxamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-1-(4-fluorophenyl)-1-cyclopropanecarboxamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-1-(4-fluorophenyl)cyclopropane-1-carboxamide Traditional Name: N-[3-[(4-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=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2(CC2)C3=CC=C(C=C3)F)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

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