N-[4-(phenethylsulfamoyl)phenyl]-4-(2-phenylethanoylamino)benzamide

Systemtic Name: N-[4-(phenethylsulfamoyl)phenyl]-4-(2-phenylethanoylamino)benzamide Openeye Name: N-[4-(phenethylsulfamoyl)phenyl]-4-[(2-phenylacetyl)amino]benzamide CAS Name: 4-[(1-oxo-2-phenylethyl)amino]-N-[4-(phenethylsulfamoyl)phenyl]benzamide IUPAC Name: N-[4-(phenethylsulfamoyl)phenyl]-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-[4-(phenethylsulfamoyl)phenyl]-4-[(2-phenylacetyl)amino]benzamide Formula: C29H27N3O4S MolecularWeight: 513.60738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C29H27N3O4S/c33-28(21-23-9-5-2-6-10-23)31-25-13-11-24(12-14-25)29(34)32-26-15-17-27(18-16-26)37(35,36)30-20-19-22-7-3-1-4-8-22/h1-18,30H,19-21H2,(H,31,33)(H,32,34)