2-[(3-fluoranyl-4-pyrazol-1-yl-phenyl)amino]-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(3-fluoranyl-4-pyrazol-1-yl-phenyl)amino]-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-(3-fluoro-4-pyrazol-1-yl-anilino)-N-(3-morpholinosulfonylphenyl)acetamide CAS Name: 2-[3-fluoro-4-(1-pyrazolyl)anilino]-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3-fluoro-4-pyrazol-1-ylanilino)-N-(3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(3-fluoro-4-pyrazol-1-yl-anilino)-N-(3-morpholinosulfonylphenyl)acetamide Formula: C21H22FN5O4S MolecularWeight: 459.493883

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC3=CC(=C(C=C3)N4C=CC=N4)F

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC3=CC(=C(C=C3)N4C=CC=N4)F

InChI

InChI=1S/C21H22FN5O4S/c22-19-14-16(5-6-20(19)27-8-2-7-24-27)23-15-21(28)25-17-3-1-4-18(13-17)32(29,30)26-9-11-31-12-10-26/h1-8,13-14,23H,9-12,15H2,(H,25,28)