N-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-2-phenylmethoxy-ethanamide

Systemtic Name: N-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-acetamide CAS Name: N-[(5-chloro-1,3-dimethyl-4-pyrazolyl)sulfonyl]-N-ethyl-2-phenylmethoxyacetamide IUPAC Name: N-(5-chloro-1,3-dimethylpyrazol-4-yl)sulfonyl-N-ethyl-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-acetamide Formula: C16H20ClN3O4S MolecularWeight: 385.8657

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)COCC1=CC=CC=C1)S(=O)(=O)C2=C(N(N=C2C)C)Cl

Isomeric SMILES

CCN(C(=O)COCC1=CC=CC=C1)S(=O)(=O)C2=C(N(N=C2C)C)Cl

InChI

InChI=1S/C16H20ClN3O4S/c1-4-20(14(21)11-24-10-13-8-6-5-7-9-13)25(22,23)15-12(2)18-19(3)16(15)17/h5-9H,4,10-11H2,1-3H3