N-[4-(phenethylsulfamoyl)phenyl]-3-(propanoylamino)benzamide

Systemtic Name: N-[4-(phenethylsulfamoyl)phenyl]-3-(propanoylamino)benzamide Openeye Name: N-[4-(phenethylsulfamoyl)phenyl]-3-(propanoylamino)benzamide CAS Name: 3-(1-oxopropylamino)-N-[4-(phenethylsulfamoyl)phenyl]benzamide IUPAC Name: N-[4-(phenethylsulfamoyl)phenyl]-3-(propanoylamino)benzamide Traditional Name: N-[4-(phenethylsulfamoyl)phenyl]-3-propionamido-benzamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

InChI

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