N-[(3-phenylphenyl)methyl]-2-(1H-pyrazol-5-yl)-2-(4-sulfamoylphenyl)ethanamide

Systemtic Name: N-[(3-phenylphenyl)methyl]-2-(1H-pyrazol-5-yl)-2-(4-sulfamoylphenyl)ethanamide Openeye Name: N-[(3-phenylphenyl)methyl]-2-(1H-pyrazol-5-yl)-2-(4-sulfamoylphenyl)acetamide CAS Name: N-[(3-phenylphenyl)methyl]-2-(1H-pyrazol-5-yl)-2-(4-sulfamoylphenyl)acetamide IUPAC Name: N-[(3-phenylphenyl)methyl]-2-(1H-pyrazol-5-yl)-2-(4-sulfamoylphenyl)acetamide Traditional Name: N-(3-phenylbenzyl)-2-(1H-pyrazol-5-yl)-2-(4-sulfamoylphenyl)acetamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)CNC(=O)C(C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=NN4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)CNC(=O)C(C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=NN4

InChI

InChI=1S/C24H22N4O3S/c25-32(30,31)21-11-9-19(10-12-21)23(22-13-14-27-28-22)24(29)26-16-17-5-4-8-20(15-17)18-6-2-1-3-7-18/h1-15,23H,16H2,(H,26,29)(H,27,28)(H2,25,30,31)