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

Systemtic Name: 4-methoxy-N-[4-pyrrolidin-1-yl-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]benzamide Openeye Name: 4-methoxy-N-[4-pyrrolidin-1-yl-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]benzamide CAS Name: 4-methoxy-N-[4-(1-pyrrolidinyl)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]benzamide IUPAC Name: 4-methoxy-N-[4-pyrrolidin-1-yl-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]benzamide Traditional Name: 4-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=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)S(=O)(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

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

InChI

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