2-(3,4-dimethoxyphenyl)sulfanyl-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)sulfanyl-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)sulfanyl-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[(3,4-dimethoxyphenyl)thio]-N-methylsulfonyl-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)sulfanyl-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[(3,4-dimethoxyphenyl)thio]-N-mesyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C17H23N3O5S2 MolecularWeight: 413.51162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)N(C(=O)CSC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C

Isomeric SMILES

CC1=C(C(=NN1C)C)N(C(=O)CSC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C

InChI

InChI=1S/C17H23N3O5S2/c1-11-17(12(2)19(3)18-11)20(27(6,22)23)16(21)10-26-13-7-8-14(24-4)15(9-13)25-5/h7-9H,10H2,1-6H3