2-(4-chloranyl-5-methyl-pyrazol-1-yl)-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-5-methyl-pyrazol-1-yl)-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-(4-chloro-5-methyl-pyrazol-1-yl)-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-(4-chloro-5-methyl-1-pyrazolyl)-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-5-methylpyrazol-1-yl)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-chloro-5-methyl-pyrazol-1-yl)-N-(4-morpholinosulfonylphenyl)acetamide Formula: C16H19ClN4O4S MolecularWeight: 398.86446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN4O4S/c1-12-15(17)10-18-21(12)11-16(22)19-13-2-4-14(5-3-13)26(23,24)20-6-8-25-9-7-20/h2-5,10H,6-9,11H2,1H3,(H,19,22)