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

Systemtic Name: 2-[phenylsulfonyl-(2-propan-2-ylpyrazol-3-yl)amino]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[benzenesulfonyl-(2-isopropylpyrazol-3-yl)amino]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[benzenesulfonyl-(2-propan-2-yl-3-pyrazolyl)amino]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[benzenesulfonyl-(2-propan-2-ylpyrazol-3-yl)amino]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[besyl-(2-isopropylpyrazol-3-yl)amino]-N-p-cumenyl-acetamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O3S/c1-17(2)19-10-12-20(13-11-19)25-22(28)16-26(23-14-15-24-27(23)18(3)4)31(29,30)21-8-6-5-7-9-21/h5-15,17-18H,16H2,1-4H3,(H,25,28)