4-(2-phenylethanoylamino)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide

Systemtic Name: 4-(2-phenylethanoylamino)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: 4-[(2-phenylacetyl)amino]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: 4-[(1-oxo-2-phenylethyl)amino]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 4-[(2-phenylacetyl)amino]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: 4-[(2-phenylacetyl)amino]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C23H23N3O4S/c24-31(29,30)21-12-6-17(7-13-21)14-15-25-23(28)19-8-10-20(11-9-19)26-22(27)16-18-4-2-1-3-5-18/h1-13H,14-16H2,(H,25,28)(H,26,27)(H2,24,29,30)