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

Systemtic Name: N-(3-chlorophenyl)-2-(3,5-dimethyl-4-morpholin-4-ylsulfonyl-pyrazol-1-yl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(3,5-dimethyl-4-morpholinosulfonyl-pyrazol-1-yl)acetamide CAS Name: N-(3-chlorophenyl)-2-[3,5-dimethyl-4-(4-morpholinylsulfonyl)-1-pyrazolyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-(3,5-dimethyl-4-morpholin-4-ylsulfonylpyrazol-1-yl)acetamide Traditional Name: N-(3-chlorophenyl)-2-(3,5-dimethyl-4-morpholinosulfonyl-pyrazol-1-yl)acetamide Formula: C17H21ClN4O4S MolecularWeight: 412.89104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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