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

Systemtic Name: 2-chloranyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: 2-chloro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-5-(1-piperidylsulfonyl)benzamide CAS Name: 2-chloro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: 2-chloro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-chloro-5-piperidinosulfonyl-benzamide Formula: C19H25ClN4O3S2 MolecularWeight: 457.0098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)Cl

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)Cl

InChI

InChI=1S/C19H25ClN4O3S2/c1-2-3-5-8-17-22-23-19(28-17)21-18(25)15-13-14(9-10-16(15)20)29(26,27)24-11-6-4-7-12-24/h9-10,13H,2-8,11-12H2,1H3,(H,21,23,25)