4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-(2-pyrazol-1-ylpyridin-3-yl)butanamide

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-(2-pyrazol-1-ylpyridin-3-yl)butanamide Openeye Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(2-pyrazol-1-yl-3-pyridyl)butanamide CAS Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-[2-(1-pyrazolyl)-3-pyridinyl]butanamide IUPAC Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-(2-pyrazol-1-ylpyridin-3-yl)butanamide Traditional Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(2-pyrazol-1-yl-3-pyridyl)butyramide Formula: C21H23N5O4S MolecularWeight: 441.50342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)NC2=C(N=CC=C2)N3C=CC=N3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)NC2=C(N=CC=C2)N3C=CC=N3

InChI

InChI=1S/C21H23N5O4S/c1-16(27)17-8-10-18(11-9-17)31(29,30)25(2)14-4-7-20(28)24-19-6-3-12-22-21(19)26-15-5-13-23-26/h3,5-6,8-13,15H,4,7,14H2,1-2H3,(H,24,28)