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

Systemtic Name: 4-(2-phenylethanoylamino)-N-[4-(propylsulfamoyl)phenyl]benzamide Openeye Name: 4-[(2-phenylacetyl)amino]-N-[4-(propylsulfamoyl)phenyl]benzamide CAS Name: 4-[(1-oxo-2-phenylethyl)amino]-N-[4-(propylsulfamoyl)phenyl]benzamide IUPAC Name: 4-[(2-phenylacetyl)amino]-N-[4-(propylsulfamoyl)phenyl]benzamide Traditional Name: 4-[(2-phenylacetyl)amino]-N-[4-(propylsulfamoyl)phenyl]benzamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O4S/c1-2-16-25-32(30,31)22-14-12-21(13-15-22)27-24(29)19-8-10-20(11-9-19)26-23(28)17-18-6-4-3-5-7-18/h3-15,25H,2,16-17H2,1H3,(H,26,28)(H,27,29)