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

Systemtic Name: 3-methoxy-N-(5-piperidin-1-ylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-methoxy-N-[5-(1-piperidylsulfonyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3-methoxy-N-[5-(1-piperidinylsulfonyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-methoxy-N-(5-piperidin-1-ylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-methoxy-N-(5-piperidinosulfonyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C15H18N4O4S2 MolecularWeight: 382.45782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C15H18N4O4S2/c1-23-12-7-5-6-11(10-12)13(20)16-14-17-18-15(24-14)25(21,22)19-8-3-2-4-9-19/h5-7,10H,2-4,8-9H2,1H3,(H,16,17,20)