3,5-bis(fluoranyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]benzamide

Systemtic Name: 3,5-bis(fluoranyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]benzamide Openeye Name: 3,5-difluoro-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]benzamide CAS Name: 3,5-difluoro-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3,5-difluoro-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-ylphenyl]benzamide Traditional Name: 3,5-difluoro-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidino-phenyl]benzamide Formula: C24H23F2N3O4S MolecularWeight: 487.518926

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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=CC(=CC(=C3)F)F)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC(=C3)F)F)N4CCCC4

InChI

InChI=1S/C24H23F2N3O4S/c1-33-21-7-4-19(5-8-21)28-34(31,32)23-15-20(6-9-22(23)29-10-2-3-11-29)27-24(30)16-12-17(25)14-18(26)13-16/h4-9,12-15,28H,2-3,10-11H2,1H3,(H,27,30)