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

Systemtic Name: 3-morpholin-4-ylsulfonyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-morpholinosulfonyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-(4-morpholinylsulfonyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-morpholin-4-ylsulfonyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-3-morpholinosulfonyl-benzamide Formula: C18H24N4O4S2 MolecularWeight: 424.53756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C18H24N4O4S2/c1-2-3-4-8-16-20-21-18(27-16)19-17(23)14-6-5-7-15(13-14)28(24,25)22-9-11-26-12-10-22/h5-7,13H,2-4,8-12H2,1H3,(H,19,21,23)