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

Systemtic Name: N-[4-(ethanoylsulfamoyl)phenyl]-4-(2-phenylethanoylamino)benzamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-4-[(2-phenylacetyl)amino]benzamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-4-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-4-[(2-phenylacetyl)amino]benzamide Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H21N3O5S/c1-16(27)26-32(30,31)21-13-11-20(12-14-21)25-23(29)18-7-9-19(10-8-18)24-22(28)15-17-5-3-2-4-6-17/h2-14H,15H2,1H3,(H,24,28)(H,25,29)(H,26,27)