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

Systemtic Name: N-[(3-phenylphenyl)methyl]-2-(1H-pyrazol-5-yl)-2-(4-sulfamoylphenyl)propanamide Openeye Name: N-[(3-phenylphenyl)methyl]-2-(1H-pyrazol-5-yl)-2-(4-sulfamoylphenyl)propanamide CAS Name: N-[(3-phenylphenyl)methyl]-2-(1H-pyrazol-5-yl)-2-(4-sulfamoylphenyl)propanamide IUPAC Name: N-[(3-phenylphenyl)methyl]-2-(1H-pyrazol-5-yl)-2-(4-sulfamoylphenyl)propanamide Traditional Name: N-(3-phenylbenzyl)-2-(1H-pyrazol-5-yl)-2-(4-sulfamoylphenyl)propionamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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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)NCC3=CC=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)(C2=CC=NN2)C(=O)NCC3=CC=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N4O3S/c1-25(23-14-15-28-29-23,21-10-12-22(13-11-21)33(26,31)32)24(30)27-17-18-6-5-9-20(16-18)19-7-3-2-4-8-19/h2-16H,17H2,1H3,(H,27,30)(H,28,29)(H2,26,31,32)