N-(3-phenylphenyl)-2-(1H-pyrazol-5-yl)-2-(4-sulfamoylphenyl)propanamide

Systemtic Name: N-(3-phenylphenyl)-2-(1H-pyrazol-5-yl)-2-(4-sulfamoylphenyl)propanamide Openeye Name: N-(3-phenylphenyl)-2-(1H-pyrazol-5-yl)-2-(4-sulfamoylphenyl)propanamide CAS Name: N-(3-phenylphenyl)-2-(1H-pyrazol-5-yl)-2-(4-sulfamoylphenyl)propanamide IUPAC Name: N-(3-phenylphenyl)-2-(1H-pyrazol-5-yl)-2-(4-sulfamoylphenyl)propanamide Traditional Name: N-(3-phenylphenyl)-2-(1H-pyrazol-5-yl)-2-(4-sulfamoylphenyl)propionamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)(C2=CC=NN2)C(=O)NC3=CC=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)(C2=CC=NN2)C(=O)NC3=CC=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O3S/c1-24(22-14-15-26-28-22,19-10-12-21(13-11-19)32(25,30)31)23(29)27-20-9-5-8-18(16-20)17-6-3-2-4-7-17/h2-16H,1H3,(H,26,28)(H,27,29)(H2,25,30,31)