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

Systemtic Name: N-[4-pyrrolidin-1-yl-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[4-pyrrolidin-1-yl-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]cyclobutanecarboxamide CAS Name: N-[4-(1-pyrrolidinyl)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-pyrrolidin-1-yl-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[4-pyrrolidino-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]cyclobutanecarboxamide Formula: C22H24F3N3O3S MolecularWeight: 467.50447

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C3CCC3)S(=O)(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C3CCC3)S(=O)(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C22H24F3N3O3S/c23-22(24,25)16-7-4-8-18(13-16)27-32(30,31)20-14-17(26-21(29)15-5-3-6-15)9-10-19(20)28-11-1-2-12-28/h4,7-10,13-15,27H,1-3,5-6,11-12H2,(H,26,29)