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

Systemtic Name: N-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[(5-chloro-1,3-dimethyl-4-pyrazolyl)sulfonyl]-N-ethyl-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(5-chloro-1,3-dimethylpyrazol-4-yl)sulfonyl-N-ethyl-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C18H24ClN3O6S MolecularWeight: 445.91766

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)CC1=CC(=C(C(=C1)OC)OC)OC)S(=O)(=O)C2=C(N(N=C2C)C)Cl

Isomeric SMILES

CCN(C(=O)CC1=CC(=C(C(=C1)OC)OC)OC)S(=O)(=O)C2=C(N(N=C2C)C)Cl

InChI

InChI=1S/C18H24ClN3O6S/c1-7-22(29(24,25)17-11(2)20-21(3)18(17)19)15(23)10-12-8-13(26-4)16(28-6)14(9-12)27-5/h8-9H,7,10H2,1-6H3