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

Systemtic Name: 2-[(4-methoxyphenyl)-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-amino]-N-(5-methylpyridin-2-yl)ethanamide Openeye Name: 2-(4-methoxy-N-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-anilino)-N-(5-methyl-2-pyridyl)acetamide CAS Name: 2-[4-methoxy-N-[(1,3,5-trimethyl-4-pyrazolyl)sulfonyl]anilino]-N-(5-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(4-methoxy-N-(1,3,5-trimethylpyrazol-4-yl)sulfonylanilino)-N-(5-methylpyridin-2-yl)acetamide Traditional Name: 2-(4-methoxy-N-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-anilino)-N-(5-methyl-2-pyridyl)acetamide Formula: C21H25N5O4S MolecularWeight: 443.5193

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N5O4S/c1-14-6-11-19(22-12-14)23-20(27)13-26(17-7-9-18(30-5)10-8-17)31(28,29)21-15(2)24-25(4)16(21)3/h6-12H,13H2,1-5H3,(H,22,23,27)