N-(5-piperidin-1-ylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: N-(5-piperidin-1-ylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-[5-(1-piperidylsulfonyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-[5-(1-piperidinylsulfonyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-(5-piperidin-1-ylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-piperidinosulfonyl-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=NN=C(S2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=NN=C(S2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H16N4O3S2/c19-12(11-7-3-1-4-8-11)15-13-16-17-14(22-13)23(20,21)18-9-5-2-6-10-18/h1,3-4,7-8H,2,5-6,9-10H2,(H,15,16,19)