4-[(3,4-dichlorophenyl)sulfonylamino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 4-[(3,4-dichlorophenyl)sulfonylamino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-[(3,4-dichlorophenyl)sulfonylamino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-[(3,4-dichlorophenyl)sulfonylamino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-[(3,4-dichlorophenyl)sulfonylamino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-[(3,4-dichlorophenyl)sulfonylamino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C14H16Cl2N4O3S2 MolecularWeight: 423.33784

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCCNS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCCNS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H16Cl2N4O3S2/c1-2-13-19-20-14(24-13)18-12(21)4-3-7-17-25(22,23)9-5-6-10(15)11(16)8-9/h5-6,8,17H,2-4,7H2,1H3,(H,18,20,21)