2-(4-phenylphenyl)-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-phenylphenyl)-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-(4-phenylphenyl)-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-(4-phenylphenyl)-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-(4-phenylphenyl)-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-(4-phenylphenyl)-N-(4-sulfamoylbenzyl)acetamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3S/c22-27(25,26)20-12-8-17(9-13-20)15-23-21(24)14-16-6-10-19(11-7-16)18-4-2-1-3-5-18/h1-13H,14-15H2,(H,23,24)(H2,22,25,26)