4-fluoranyl-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]benzamide

Systemtic Name: 4-fluoranyl-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]benzamide Openeye Name: 4-fluoro-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]benzamide CAS Name: 4-fluoro-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-fluoro-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-pyrrolidin-1-ylphenyl]benzamide Traditional Name: 4-fluoro-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-pyrrolidino-phenyl]benzamide Formula: C24H24FN3O4S MolecularWeight: 469.528463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N3CCCC3)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N3CCCC3)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H24FN3O4S/c1-32-20-10-8-19(9-11-20)27-33(30,31)21-12-13-23(28-14-2-3-15-28)22(16-21)26-24(29)17-4-6-18(25)7-5-17/h4-13,16,27H,2-3,14-15H2,1H3,(H,26,29)