N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)-4-(trifluoromethyloxy)benzamide Openeye Name: N-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-phenyl)-4-(trifluoromethoxy)benzamide CAS Name: N-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)phenyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)-4-(trifluoromethoxy)benzamide Traditional Name: N-(5-morpholinosulfonyl-2-pyrrolidino-phenyl)-4-(trifluoromethoxy)benzamide Formula: C22H24F3N3O5S MolecularWeight: 499.50327

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C22H24F3N3O5S/c23-22(24,25)33-17-5-3-16(4-6-17)21(29)26-19-15-18(7-8-20(19)27-9-1-2-10-27)34(30,31)28-11-13-32-14-12-28/h3-8,15H,1-2,9-14H2,(H,26,29)