2-[(4-methylphenyl)-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-amino]-N-(5-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-[(4-methylphenyl)-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-amino]-N-(5-methylpyridin-2-yl)ethanamide Openeye Name: N-(5-methyl-2-pyridyl)-2-(4-methyl-N-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-anilino)acetamide CAS Name: N-(5-methyl-2-pyridinyl)-2-[4-methyl-N-[(1,3,5-trimethyl-4-pyrazolyl)sulfonyl]anilino]acetamide IUPAC Name: N-(5-methylpyridin-2-yl)-2-(4-methyl-N-(1,3,5-trimethylpyrazol-4-yl)sulfonylanilino)acetamide Traditional Name: N-(5-methyl-2-pyridyl)-2-(4-methyl-N-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-anilino)acetamide Formula: C21H25N5O3S MolecularWeight: 427.5199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NC2=NC=C(C=C2)C)S(=O)(=O)C3=C(N(N=C3C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NC2=NC=C(C=C2)C)S(=O)(=O)C3=C(N(N=C3C)C)C

InChI

InChI=1S/C21H25N5O3S/c1-14-6-9-18(10-7-14)26(13-20(27)23-19-11-8-15(2)12-22-19)30(28,29)21-16(3)24-25(5)17(21)4/h6-12H,13H2,1-5H3,(H,22,23,27)