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

Systemtic Name: 2-chloranyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: 2-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-(1-piperidylsulfonyl)benzamide CAS Name: 2-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: 2-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-piperidin-1-ylsulfonylbenzamide Traditional Name: 2-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-piperidinosulfonyl-benzamide Formula: C16H19ClN4O3S2 MolecularWeight: 414.93006

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)Cl

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)Cl

InChI

InChI=1S/C16H19ClN4O3S2/c1-2-14-19-20-16(25-14)18-15(22)12-10-11(6-7-13(12)17)26(23,24)21-8-4-3-5-9-21/h6-7,10H,2-5,8-9H2,1H3,(H,18,20,22)