N-[4-[2-phenyl-3-(4-sulfamoylphenyl)-1,5-dihydropyrazol-4-yl]phenyl]ethanamide

Systemtic Name: N-[4-[2-phenyl-3-(4-sulfamoylphenyl)-1,5-dihydropyrazol-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-phenyl-3-(4-sulfamoylphenyl)-1,5-dihydropyrazol-4-yl]phenyl]acetamide CAS Name: N-[4-[2-phenyl-3-(4-sulfamoylphenyl)-1,5-dihydropyrazol-4-yl]phenyl]acetamide IUPAC Name: N-[4-[2-phenyl-3-(4-sulfamoylphenyl)-1,5-dihydropyrazol-4-yl]phenyl]acetamide Traditional Name: N-[4-[1-phenyl-5-(4-sulfamoylphenyl)-3-pyrazolin-4-yl]phenyl]acetamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=C(N(NC2)C3=CC=CC=C3)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=C(N(NC2)C3=CC=CC=C3)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C23H22N4O3S/c1-16(28)26-19-11-7-17(8-12-19)22-15-25-27(20-5-3-2-4-6-20)23(22)18-9-13-21(14-10-18)31(24,29)30/h2-14,25H,15H2,1H3,(H,26,28)(H2,24,29,30)