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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Cl)C(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=NN(C=C1Cl)C(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C17H21ClN4O4S/c1-12-16(18)11-22(20-12)13(2)17(23)19-14-3-5-15(6-4-14)27(24,25)21-7-9-26-10-8-21/h3-6,11,13H,7-10H2,1-2H3,(H,19,23)