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

Systemtic Name: 2-[5-azanyl-3-ethylsulfanyl-4-(4-methylphenyl)sulfonyl-pyrazol-1-yl]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[5-amino-3-ethylsulfanyl-4-(p-tolylsulfonyl)pyrazol-1-yl]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[5-amino-3-(ethylthio)-4-(4-methylphenyl)sulfonyl-1-pyrazolyl]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[5-amino-3-ethylsulfanyl-4-(4-methylphenyl)sulfonylpyrazol-1-yl]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[5-amino-3-(ethylthio)-4-tosyl-pyrazol-1-yl]-N-(3,4-dimethylphenyl)acetamide Formula: C22H26N4O3S2 MolecularWeight: 458.59684

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN(C(=C1S(=O)(=O)C2=CC=C(C=C2)C)N)CC(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCSC1=NN(C(=C1S(=O)(=O)C2=CC=C(C=C2)C)N)CC(=O)NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C22H26N4O3S2/c1-5-30-22-20(31(28,29)18-10-6-14(2)7-11-18)21(23)26(25-22)13-19(27)24-17-9-8-15(3)16(4)12-17/h6-12H,5,13,23H2,1-4H3,(H,24,27)