2-[(4-propan-2-ylphenyl)-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-amino]-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-[(4-propan-2-ylphenyl)-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-amino]-N-pyridin-2-yl-ethanamide Openeye Name: 2-(4-isopropyl-N-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-anilino)-N-(2-pyridyl)acetamide CAS Name: 2-[4-propan-2-yl-N-[(1,3,5-trimethyl-4-pyrazolyl)sulfonyl]anilino]-N-(2-pyridinyl)acetamide IUPAC Name: 2-(4-propan-2-yl-N-(1,3,5-trimethylpyrazol-4-yl)sulfonylanilino)-N-pyridin-2-ylacetamide Traditional Name: 2-(4-isopropyl-N-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-anilino)-N-(2-pyridyl)acetamide Formula: C22H27N5O3S MolecularWeight: 441.54648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)S(=O)(=O)N(CC(=O)NC2=CC=CC=N2)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=C(C(=NN1C)C)S(=O)(=O)N(CC(=O)NC2=CC=CC=N2)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C22H27N5O3S/c1-15(2)18-9-11-19(12-10-18)27(14-21(28)24-20-8-6-7-13-23-20)31(29,30)22-16(3)25-26(5)17(22)4/h6-13,15H,14H2,1-5H3,(H,23,24,28)