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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C19H25ClN4O3S2/c1-3-13(4-2)18-22-23-19(28-18)21-17(25)14-8-9-15(20)16(12-14)29(26,27)24-10-6-5-7-11-24/h8-9,12-13H,3-7,10-11H2,1-2H3,(H,21,23,25)