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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[phenylsulfonyl-(2-propan-2-ylpyrazol-3-yl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl-(2-isopropylpyrazol-3-yl)amino]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[benzenesulfonyl-(2-propan-2-yl-3-pyrazolyl)amino]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[benzenesulfonyl-(2-propan-2-ylpyrazol-3-yl)amino]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[besyl-(2-isopropylpyrazol-3-yl)amino]-N-(3,4-dimethylphenyl)acetamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O3S/c1-16(2)26-22(12-13-23-26)25(30(28,29)20-8-6-5-7-9-20)15-21(27)24-19-11-10-17(3)18(4)14-19/h5-14,16H,15H2,1-4H3,(H,24,27)