2-(3,5-dimethyl-4-morpholin-4-ylsulfonyl-pyrazol-1-yl)-N-[(4-fluorophenyl)methyl]ethanamide

Systemtic Name: 2-(3,5-dimethyl-4-morpholin-4-ylsulfonyl-pyrazol-1-yl)-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: 2-(3,5-dimethyl-4-morpholinosulfonyl-pyrazol-1-yl)-N-[(4-fluorophenyl)methyl]acetamide CAS Name: 2-[3,5-dimethyl-4-(4-morpholinylsulfonyl)-1-pyrazolyl]-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: 2-(3,5-dimethyl-4-morpholin-4-ylsulfonylpyrazol-1-yl)-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: 2-(3,5-dimethyl-4-morpholinosulfonyl-pyrazol-1-yl)-N-(4-fluorobenzyl)acetamide Formula: C18H23FN4O4S MolecularWeight: 410.463023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCC2=CC=C(C=C2)F)C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCC2=CC=C(C=C2)F)C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C18H23FN4O4S/c1-13-18(28(25,26)22-7-9-27-10-8-22)14(2)23(21-13)12-17(24)20-11-15-3-5-16(19)6-4-15/h3-6H,7-12H2,1-2H3,(H,20,24)