4-chloranyl-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-chloranyl-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-chloro-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-chloro-3-[(2,6-dimethyl-4-morpholinyl)sulfonyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-chloro-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-4-chloro-3-(2,6-dimethylmorpholino)sulfonyl-benzamide Formula: C20H27ClN4O4S2 MolecularWeight: 487.03578

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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)N3CC(OC(C3)C)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CC(OC(C3)C)C

InChI

InChI=1S/C20H27ClN4O4S2/c1-4-5-6-7-18-23-24-20(30-18)22-19(26)15-8-9-16(21)17(10-15)31(27,28)25-11-13(2)29-14(3)12-25/h8-10,13-14H,4-7,11-12H2,1-3H3,(H,22,24,26)