1-(4-chlorophenyl)sulfonyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclobutane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclobutane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-cyclobutanecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclobutane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide Formula: C15H16ClN3O3S2 MolecularWeight: 385.88884

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2(CCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2(CCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H16ClN3O3S2/c1-2-12-18-19-14(23-12)17-13(20)15(8-3-9-15)24(21,22)11-6-4-10(16)5-7-11/h4-7H,2-3,8-9H2,1H3,(H,17,19,20)