2-(2-chloranylphenoxy)-N-(5-pyrrolidin-1-ylsulfonyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(5-pyrrolidin-1-ylsulfonyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(5-pyrrolidin-1-ylsulfonyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-[5-(1-pyrrolidinylsulfonyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(5-pyrrolidin-1-ylsulfonyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(5-pyrrolidinosulfonyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C14H15ClN4O4S2 MolecularWeight: 402.8763

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=NN=C(S2)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=NN=C(S2)NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C14H15ClN4O4S2/c15-10-5-1-2-6-11(10)23-9-12(20)16-13-17-18-14(24-13)25(21,22)19-7-3-4-8-19/h1-2,5-6H,3-4,7-9H2,(H,16,17,20)