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

Systemtic Name: 4-ethyl-3-morpholin-4-ylsulfonyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-ethyl-3-morpholinosulfonyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-ethyl-3-(4-morpholinylsulfonyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-ethyl-3-morpholin-4-ylsulfonyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-ethyl-3-morpholinosulfonyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C21H22N4O4S2 MolecularWeight: 458.55378

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)C3=CC=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)C3=CC=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H22N4O4S2/c1-2-15-8-9-17(14-18(15)31(27,28)25-10-12-29-13-11-25)19(26)22-21-24-23-20(30-21)16-6-4-3-5-7-16/h3-9,14H,2,10-13H2,1H3,(H,22,24,26)