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

Systemtic Name: 2-chloranyl-5-morpholin-4-ylsulfonyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-chloro-5-morpholinosulfonyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-chloro-5-(4-morpholinylsulfonyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-chloro-5-morpholin-4-ylsulfonyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-chloro-5-morpholinosulfonyl-benzamide Formula: C18H23ClN4O4S2 MolecularWeight: 458.98262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClN4O4S2/c1-2-3-4-5-16-21-22-18(28-16)20-17(24)14-12-13(6-7-15(14)19)29(25,26)23-8-10-27-11-9-23/h6-7,12H,2-5,8-11H2,1H3,(H,20,22,24)