3-(4-chloranylpyrazol-1-yl)-2-methyl-N-(4-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: 3-(4-chloranylpyrazol-1-yl)-2-methyl-N-(4-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: 3-(4-chloropyrazol-1-yl)-2-methyl-N-(4-morpholinosulfonylphenyl)propanamide CAS Name: 3-(4-chloro-1-pyrazolyl)-2-methyl-N-[4-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(4-chloropyrazol-1-yl)-2-methyl-N-(4-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 3-(4-chloropyrazol-1-yl)-2-methyl-N-(4-morpholinosulfonylphenyl)propionamide Formula: C17H21ClN4O4S MolecularWeight: 412.89104

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C=N1)Cl)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(CN1C=C(C=N1)Cl)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C17H21ClN4O4S/c1-13(11-21-12-14(18)10-19-21)17(23)20-15-2-4-16(5-3-15)27(24,25)22-6-8-26-9-7-22/h2-5,10,12-13H,6-9,11H2,1H3,(H,20,23)