(2S)-2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-N-(6-pyrazol-1-ylpyridin-3-yl)propanamide

Systemtic Name: (2S)-2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-N-(6-pyrazol-1-ylpyridin-3-yl)propanamide Openeye Name: (2S)-2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-N-(6-pyrazol-1-yl-3-pyridyl)propanamide CAS Name: (2S)-2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-N-[6-(1-pyrazolyl)-3-pyridinyl]propanamide IUPAC Name: (2S)-2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-N-(6-pyrazol-1-ylpyridin-3-yl)propanamide Traditional Name: (2S)-2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-N-(6-pyrazol-1-yl-3-pyridyl)propionamide Formula: C23H20FN5O3S MolecularWeight: 465.500003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CN=C(C=C2)N3C=CC=N3)NS(=O)(=O)C4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NC2=CN=C(C=C2)N3C=CC=N3)NS(=O)(=O)C4=CC=CC=C4F

InChI

InChI=1S/C23H20FN5O3S/c24-19-9-4-5-10-21(19)33(31,32)28-20(15-17-7-2-1-3-8-17)23(30)27-18-11-12-22(25-16-18)29-14-6-13-26-29/h1-14,16,20,28H,15H2,(H,27,30)/t20-/m0/s1