N-(3-pyrrolidin-1-ylsulfonylphenyl)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide

Systemtic Name: N-(3-pyrrolidin-1-ylsulfonylphenyl)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Openeye Name: N-(3-pyrrolidin-1-ylsulfonylphenyl)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide CAS Name: N-[3-(1-pyrrolidinylsulfonyl)phenyl]-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide IUPAC Name: N-(3-pyrrolidin-1-ylsulfonylphenyl)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Traditional Name: N-(3-pyrrolidinosulfonylphenyl)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Formula: C24H22F3N3O5S2 MolecularWeight: 553.57379

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C24H22F3N3O5S2/c25-24(26,27)18-7-4-9-20(15-18)29-36(32,33)21-10-3-6-17(14-21)23(31)28-19-8-5-11-22(16-19)37(34,35)30-12-1-2-13-30/h3-11,14-16,29H,1-2,12-13H2,(H,28,31)