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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4S/c1-2-24-31(29,30)21-14-12-20(13-15-21)26-23(28)18-8-10-19(11-9-18)25-22(27)16-17-6-4-3-5-7-17/h3-15,24H,2,16H2,1H3,(H,25,27)(H,26,28)