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

Systemtic Name: 4-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: 4-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-morpholinosulfonyl-benzamide CAS Name: 4-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: 4-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 4-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-morpholinosulfonyl-benzamide Formula: C17H22N4O4S2 MolecularWeight: 410.51098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)CC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)CC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C17H22N4O4S2/c1-3-12-5-6-13(16(22)18-17-20-19-15(4-2)26-17)11-14(12)27(23,24)21-7-9-25-10-8-21/h5-6,11H,3-4,7-10H2,1-2H3,(H,18,20,22)