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

Systemtic Name: 2-[5-azanyl-3-ethylsulfanyl-4-(4-methylphenyl)sulfonyl-pyrazol-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[5-amino-3-ethylsulfanyl-4-(p-tolylsulfonyl)pyrazol-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[5-amino-3-(ethylthio)-4-(4-methylphenyl)sulfonyl-1-pyrazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[5-amino-3-ethylsulfanyl-4-(4-methylphenyl)sulfonylpyrazol-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[5-amino-3-(ethylthio)-4-tosyl-pyrazol-1-yl]-N-(p-tolyl)acetamide Formula: C21H24N4O3S2 MolecularWeight: 444.57026

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O3S2/c1-4-29-21-19(30(27,28)17-11-7-15(3)8-12-17)20(22)25(24-21)13-18(26)23-16-9-5-14(2)6-10-16/h5-12H,4,13,22H2,1-3H3,(H,23,26)