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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)CC1=CC=CC=C1OC)S(=O)(=O)C2=C(N(N=C2C)C)Cl

Isomeric SMILES

CCN(C(=O)CC1=CC=CC=C1OC)S(=O)(=O)C2=C(N(N=C2C)C)Cl

InChI

InChI=1S/C16H20ClN3O4S/c1-5-20(14(21)10-12-8-6-7-9-13(12)24-4)25(22,23)15-11(2)18-19(3)16(15)17/h6-9H,5,10H2,1-4H3