4-[(4-fluorophenyl)sulfamoyl]-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 4-[(4-fluorophenyl)sulfamoyl]-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 4-[(4-fluorophenyl)sulfamoyl]-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 4-[(4-fluorophenyl)sulfamoyl]-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 4-[(4-fluorophenyl)sulfamoyl]-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 4-[(4-fluorophenyl)sulfamoyl]-N-[2-(pyrrolidinomethyl)benzyl]benzamide Formula: C25H26FN3O3S MolecularWeight: 467.555643

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=CC=C2CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1CCN(C1)CC2=CC=CC=C2CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C25H26FN3O3S/c26-22-9-11-23(12-10-22)28-33(31,32)24-13-7-19(8-14-24)25(30)27-17-20-5-1-2-6-21(20)18-29-15-3-4-16-29/h1-2,5-14,28H,3-4,15-18H2,(H,27,30)