N-(3-pyrrolidin-1-ylsulfonylphenyl)-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-(3-pyrrolidin-1-ylsulfonylphenyl)-4-(trifluoromethyloxy)benzamide Openeye Name: N-(3-pyrrolidin-1-ylsulfonylphenyl)-4-(trifluoromethoxy)benzamide CAS Name: N-[3-(1-pyrrolidinylsulfonyl)phenyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-(3-pyrrolidin-1-ylsulfonylphenyl)-4-(trifluoromethoxy)benzamide Traditional Name: N-(3-pyrrolidinosulfonylphenyl)-4-(trifluoromethoxy)benzamide Formula: C18H17F3N2O4S MolecularWeight: 414.39879

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H17F3N2O4S/c19-18(20,21)27-15-8-6-13(7-9-15)17(24)22-14-4-3-5-16(12-14)28(25,26)23-10-1-2-11-23/h3-9,12H,1-2,10-11H2,(H,22,24)