N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C24H21FN4O4S MolecularWeight: 480.511343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H21FN4O4S/c1-33-23-12-9-19(14-22(23)28-34(31,32)21-10-7-18(25)8-11-21)27-24(30)13-17-15-26-29(16-17)20-5-3-2-4-6-20/h2-12,14-16,28H,13H2,1H3,(H,27,30)