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

Systemtic Name: 1-(4-fluorophenyl)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]cyclopropanecarboxamide CAS Name: 1-(4-fluorophenyl)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]cyclopropanecarboxamide Formula: C24H23FN2O5S MolecularWeight: 470.513223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3(CC3)C4=CC=C(C=C4)F)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3(CC3)C4=CC=C(C=C4)F)OC

InChI

InChI=1S/C24H23FN2O5S/c1-31-20-10-7-18(8-11-20)27-33(29,30)22-15-19(9-12-21(22)32-2)26-23(28)24(13-14-24)16-3-5-17(25)6-4-16/h3-12,15,27H,13-14H2,1-2H3,(H,26,28)