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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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