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

Systemtic Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-(1-piperidylsulfonyl)benzamide CAS Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-3-piperidinosulfonyl-benzamide Formula: C19H26N4O3S2 MolecularWeight: 422.56474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O3S2/c1-2-3-5-11-17-21-22-19(27-17)20-18(24)15-9-8-10-16(14-15)28(25,26)23-12-6-4-7-13-23/h8-10,14H,2-7,11-13H2,1H3,(H,20,22,24)