N-(2-chloranylpyridin-3-yl)-2-(3,5-dimethyl-4-morpholin-4-ylsulfonyl-pyrazol-1-yl)ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-(3,5-dimethyl-4-morpholin-4-ylsulfonyl-pyrazol-1-yl)ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-(3,5-dimethyl-4-morpholinosulfonyl-pyrazol-1-yl)acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-[3,5-dimethyl-4-(4-morpholinylsulfonyl)-1-pyrazolyl]acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-(3,5-dimethyl-4-morpholin-4-ylsulfonylpyrazol-1-yl)acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-(3,5-dimethyl-4-morpholinosulfonyl-pyrazol-1-yl)acetamide Formula: C16H20ClN5O4S MolecularWeight: 413.8791

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=C(N=CC=C2)Cl)C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=C(N=CC=C2)Cl)C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C16H20ClN5O4S/c1-11-15(27(24,25)21-6-8-26-9-7-21)12(2)22(20-11)10-14(23)19-13-4-3-5-18-16(13)17/h3-5H,6-10H2,1-2H3,(H,19,23)