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N-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-2-(2,4,6-trimethylphenyl)ethanamide

N-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-2-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name:N-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-2-(2,4,6-trimethylphenyl)ethanamide
Openeye Name:N-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-2-(2,4,6-trimethylphenyl)acetamide
CAS Name:N-[(5-chloro-1,3-dimethyl-4-pyrazolyl)sulfonyl]-N-ethyl-2-(2,4,6-trimethylphenyl)acetamide
IUPAC Name:N-(5-chloro-1,3-dimethylpyrazol-4-yl)sulfonyl-N-ethyl-2-(2,4,6-trimethylphenyl)acetamide
Traditional Name:N-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-2-mesityl-acetamide
Formula: C18H24ClN3O3S
MolecularWeight: 397.91946
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)CC1=C(C=C(C=C1C)C)C)S(=O)(=O)C2=C(N(N=C2C)C)Cl


Isomeric SMILES

CCN(C(=O)CC1=C(C=C(C=C1C)C)C)S(=O)(=O)C2=C(N(N=C2C)C)Cl


InChI

InChI=1S/C18H24ClN3O3S/c1-7-22(26(24,25)17-14(5)20-21(6)18(17)19)16(23)10-15-12(3)8-11(2)9-13(15)4/h8-9H,7,10H2,1-6H3


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