N-(4-methylphenyl)-2-[phenylsulfonyl-(2-propan-2-ylpyrazol-3-yl)amino]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[phenylsulfonyl-(2-propan-2-ylpyrazol-3-yl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl-(2-isopropylpyrazol-3-yl)amino]-N-(p-tolyl)acetamide CAS Name: 2-[benzenesulfonyl-(2-propan-2-yl-3-pyrazolyl)amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[benzenesulfonyl-(2-propan-2-ylpyrazol-3-yl)amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[besyl-(2-isopropylpyrazol-3-yl)amino]-N-(p-tolyl)acetamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C2=CC=NN2C(C)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C2=CC=NN2C(C)C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H24N4O3S/c1-16(2)25-21(13-14-22-25)24(29(27,28)19-7-5-4-6-8-19)15-20(26)23-18-11-9-17(3)10-12-18/h4-14,16H,15H2,1-3H3,(H,23,26)