N-[3-(4-pyrrolidin-1-ylcarbonyl-1,2,3-triazol-1-yl)propyl]-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[3-(4-pyrrolidin-1-ylcarbonyl-1,2,3-triazol-1-yl)propyl]-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[3-[4-(pyrrolidine-1-carbonyl)triazol-1-yl]propyl]-2-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[3-[4-[oxo(1-pyrrolidinyl)methyl]-1-triazolyl]propyl]-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[3-[4-(pyrrolidine-1-carbonyl)triazol-1-yl]propyl]-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[3-[4-(pyrrolidine-1-carbonyl)triazol-1-yl]propyl]-2-(trifluoromethoxy)benzenesulfonamide Formula: C17H20F3N5O4S MolecularWeight: 447.43201

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CN(N=N2)CCCNS(=O)(=O)C3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

C1CCN(C1)C(=O)C2=CN(N=N2)CCCNS(=O)(=O)C3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C17H20F3N5O4S/c18-17(19,20)29-14-6-1-2-7-15(14)30(27,28)21-8-5-11-25-12-13(22-23-25)16(26)24-9-3-4-10-24/h1-2,6-7,12,21H,3-5,8-11H2