N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[(5-pyrrolidin-1-ylsulfonyl-2-thienyl)methyl]-4-(trifluoromethoxy)benzamide CAS Name: N-[[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]methyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[(5-pyrrolidinosulfonyl-2-thienyl)methyl]-4-(trifluoromethoxy)benzamide Formula: C17H17F3N2O4S2 MolecularWeight: 434.45309

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C17H17F3N2O4S2/c18-17(19,20)26-13-5-3-12(4-6-13)16(23)21-11-14-7-8-15(27-14)28(24,25)22-9-1-2-10-22/h3-8H,1-2,9-11H2,(H,21,23)