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

Systemtic Name: 2-[(3-chlorophenyl)sulfonylamino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-butanamide Openeye Name: 2-[(3-chlorophenyl)sulfonylamino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-butanamide CAS Name: 2-[(3-chlorophenyl)sulfonylamino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methylbutanamide IUPAC Name: 2-[(3-chlorophenyl)sulfonylamino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methylbutanamide Traditional Name: 2-[(3-chlorophenyl)sulfonylamino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-butyramide Formula: C15H19ClN4O3S2 MolecularWeight: 402.91936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19ClN4O3S2/c1-4-12-18-19-15(24-12)17-14(21)13(9(2)3)20-25(22,23)11-7-5-6-10(16)8-11/h5-9,13,20H,4H2,1-3H3,(H,17,19,21)