2-[phenylsulfonyl-(2-propan-2-ylpyrazol-3-yl)amino]-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[phenylsulfonyl-(2-propan-2-ylpyrazol-3-yl)amino]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[benzenesulfonyl-(2-isopropylpyrazol-3-yl)amino]-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[benzenesulfonyl-(2-propan-2-yl-3-pyrazolyl)amino]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-[benzenesulfonyl-(2-propan-2-ylpyrazol-3-yl)amino]-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[besyl-(2-isopropylpyrazol-3-yl)amino]-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C23H28N4O6S MolecularWeight: 488.55662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)N(CC(=O)NC2=CC(=C(C(=C2)OC)OC)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)N1C(=CC=N1)N(CC(=O)NC2=CC(=C(C(=C2)OC)OC)OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H28N4O6S/c1-16(2)27-22(11-12-24-27)26(34(29,30)18-9-7-6-8-10-18)15-21(28)25-17-13-19(31-3)23(33-5)20(14-17)32-4/h6-14,16H,15H2,1-5H3,(H,25,28)