N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-(4-methoxy-3-morpholinosulfonyl-phenyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-2-[3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-(4-methoxy-3-morpholinosulfonyl-phenyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C17H19F3N4O5S MolecularWeight: 448.41677

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C=CC(=N2)C(F)(F)F)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C=CC(=N2)C(F)(F)F)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C17H19F3N4O5S/c1-28-13-3-2-12(10-14(13)30(26,27)24-6-8-29-9-7-24)21-16(25)11-23-5-4-15(22-23)17(18,19)20/h2-5,10H,6-9,11H2,1H3,(H,21,25)