1-(4-fluorophenyl)-4-phenylmethoxy-N-[2-(4-sulfamoylphenyl)ethyl]pyrazole-3-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-4-phenylmethoxy-N-[2-(4-sulfamoylphenyl)ethyl]pyrazole-3-carboxamide Openeye Name: 4-benzyloxy-1-(4-fluorophenyl)-N-[2-(4-sulfamoylphenyl)ethyl]pyrazole-3-carboxamide CAS Name: 1-(4-fluorophenyl)-4-phenylmethoxy-N-[2-(4-sulfamoylphenyl)ethyl]-3-pyrazolecarboxamide IUPAC Name: 1-(4-fluorophenyl)-4-phenylmethoxy-N-[2-(4-sulfamoylphenyl)ethyl]pyrazole-3-carboxamide Traditional Name: 4-benzoxy-1-(4-fluorophenyl)-N-[2-(4-sulfamoylphenyl)ethyl]pyrazole-3-carboxamide Formula: C25H23FN4O4S MolecularWeight: 494.537923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CN(N=C2C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CN(N=C2C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H23FN4O4S/c26-20-8-10-21(11-9-20)30-16-23(34-17-19-4-2-1-3-5-19)24(29-30)25(31)28-15-14-18-6-12-22(13-7-18)35(27,32)33/h1-13,16H,14-15,17H2,(H,28,31)(H2,27,32,33)