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

Systemtic Name: 2-[5-azanyl-4-(4-methylphenyl)sulfonyl-3-methylsulfanyl-pyrazol-1-yl]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[5-amino-3-methylsulfanyl-4-(p-tolylsulfonyl)pyrazol-1-yl]-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[5-amino-4-(4-methylphenyl)sulfonyl-3-(methylthio)-1-pyrazolyl]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[5-amino-4-(4-methylphenyl)sulfonyl-3-methylsulfanylpyrazol-1-yl]-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[5-amino-3-(methylthio)-4-tosyl-pyrazol-1-yl]-N-(3,4-dimethoxyphenyl)acetamide Formula: C21H24N4O5S2 MolecularWeight: 476.56906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(N(N=C2SC)CC(=O)NC3=CC(=C(C=C3)OC)OC)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(N(N=C2SC)CC(=O)NC3=CC(=C(C=C3)OC)OC)N

InChI

InChI=1S/C21H24N4O5S2/c1-13-5-8-15(9-6-13)32(27,28)19-20(22)25(24-21(19)31-4)12-18(26)23-14-7-10-16(29-2)17(11-14)30-3/h5-11H,12,22H2,1-4H3,(H,23,26)