2-bromanyl-N-[4-pyrrolidin-1-yl-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]benzamide

Systemtic Name: 2-bromanyl-N-[4-pyrrolidin-1-yl-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]benzamide Openeye Name: 2-bromo-N-[4-pyrrolidin-1-yl-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]benzamide CAS Name: 2-bromo-N-[4-(1-pyrrolidinyl)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]benzamide IUPAC Name: 2-bromo-N-[4-pyrrolidin-1-yl-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]benzamide Traditional Name: 2-bromo-N-[4-pyrrolidino-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]benzamide Formula: C24H21BrF3N3O3S MolecularWeight: 568.40605

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3Br)S(=O)(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3Br)S(=O)(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C24H21BrF3N3O3S/c25-20-9-2-1-8-19(20)23(32)29-17-10-11-21(31-12-3-4-13-31)22(15-17)35(33,34)30-18-7-5-6-16(14-18)24(26,27)28/h1-2,5-11,14-15,30H,3-4,12-13H2,(H,29,32)