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

Systemtic Name: 3-methoxy-N-[4-pyrrolidin-1-yl-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]benzamide Openeye Name: 3-methoxy-N-[4-pyrrolidin-1-yl-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]benzamide CAS Name: 3-methoxy-N-[4-(1-pyrrolidinyl)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]benzamide IUPAC Name: 3-methoxy-N-[4-pyrrolidin-1-yl-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]benzamide Traditional Name: 3-methoxy-N-[4-pyrrolidino-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]benzamide Formula: C25H24F3N3O4S MolecularWeight: 519.53597

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)S(=O)(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)S(=O)(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C25H24F3N3O4S/c1-35-21-9-4-6-17(14-21)24(32)29-19-10-11-22(31-12-2-3-13-31)23(16-19)36(33,34)30-20-8-5-7-18(15-20)25(26,27)28/h4-11,14-16,30H,2-3,12-13H2,1H3,(H,29,32)