3-piperidin-1-ylsulfonyl-N-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-piperidin-1-ylsulfonyl-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-(1-piperidylsulfonyl)-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-(1-piperidinylsulfonyl)-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-piperidin-1-ylsulfonyl-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-piperidinosulfonyl-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C14H16N4O3S2 MolecularWeight: 352.43184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NN=CS3

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NN=CS3

InChI

InChI=1S/C14H16N4O3S2/c19-13(16-14-17-15-10-22-14)11-5-4-6-12(9-11)23(20,21)18-7-2-1-3-8-18/h4-6,9-10H,1-3,7-8H2,(H,16,17,19)