3-pyrrolidin-1-ylsulfonyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 3-pyrrolidin-1-ylsulfonyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3-pyrrolidin-1-ylsulfonyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3-(1-pyrrolidinylsulfonyl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-pyrrolidin-1-ylsulfonyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3-pyrrolidinosulfonyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C14H13F3N4O3S2 MolecularWeight: 406.40323

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NN=C(S3)C(F)(F)F

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NN=C(S3)C(F)(F)F

InChI

InChI=1S/C14H13F3N4O3S2/c15-14(16,17)12-19-20-13(25-12)18-11(22)9-4-3-5-10(8-9)26(23,24)21-6-1-2-7-21/h3-5,8H,1-2,6-7H2,(H,18,20,22)