2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]acetamide Formula: C21H24N6O4S MolecularWeight: 456.51806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C21H24N6O4S/c1-14-11-15(2)27(25-14)20-10-7-18(12-22-20)24-21(29)13-26(4)32(30,31)19-8-5-17(6-9-19)23-16(3)28/h5-12H,13H2,1-4H3,(H,23,28)(H,24,29)