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

Systemtic Name: N-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-2-(2-phenoxyethylsulfanyl)ethanamide Openeye Name: N-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-2-(2-phenoxyethylsulfanyl)acetamide CAS Name: N-[(5-chloro-1,3-dimethyl-4-pyrazolyl)sulfonyl]-N-ethyl-2-(2-phenoxyethylthio)acetamide IUPAC Name: N-(5-chloro-1,3-dimethylpyrazol-4-yl)sulfonyl-N-ethyl-2-(2-phenoxyethylsulfanyl)acetamide Traditional Name: N-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-2-(2-phenoxyethylthio)acetamide Formula: C17H22ClN3O4S2 MolecularWeight: 431.95728

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)CSCCOC1=CC=CC=C1)S(=O)(=O)C2=C(N(N=C2C)C)Cl

Isomeric SMILES

CCN(C(=O)CSCCOC1=CC=CC=C1)S(=O)(=O)C2=C(N(N=C2C)C)Cl

InChI

InChI=1S/C17H22ClN3O4S2/c1-4-21(27(23,24)16-13(2)19-20(3)17(16)18)15(22)12-26-11-10-25-14-8-6-5-7-9-14/h5-9H,4,10-12H2,1-3H3