2-[5-azanyl-4-(4-methoxyphenyl)sulfonyl-3-methylsulfanyl-pyrazol-1-yl]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[5-azanyl-4-(4-methoxyphenyl)sulfonyl-3-methylsulfanyl-pyrazol-1-yl]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[5-amino-4-(4-methoxyphenyl)sulfonyl-3-methylsulfanyl-pyrazol-1-yl]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[5-amino-4-(4-methoxyphenyl)sulfonyl-3-(methylthio)-1-pyrazolyl]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[5-amino-4-(4-methoxyphenyl)sulfonyl-3-methylsulfanylpyrazol-1-yl]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[5-amino-4-(4-methoxyphenyl)sulfonyl-3-(methylthio)pyrazol-1-yl]-N-(2,3-dimethylphenyl)acetamide Formula: C21H24N4O4S2 MolecularWeight: 460.56966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2C(=C(C(=N2)SC)S(=O)(=O)C3=CC=C(C=C3)OC)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2C(=C(C(=N2)SC)S(=O)(=O)C3=CC=C(C=C3)OC)N)C

InChI

InChI=1S/C21H24N4O4S2/c1-13-6-5-7-17(14(13)2)23-18(26)12-25-20(22)19(21(24-25)30-4)31(27,28)16-10-8-15(29-3)9-11-16/h5-11H,12,22H2,1-4H3,(H,23,26)