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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C(=C(C(=N2)SC)S(=O)(=O)C3=CC=C(C=C3)OC)N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C(=C(C(=N2)SC)S(=O)(=O)C3=CC=C(C=C3)OC)N

InChI

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