2-naphthalen-1-yl-N-[2-oxidanylidene-2-[[4-(propylsulfamoyl)phenyl]amino]ethyl]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[2-oxidanylidene-2-[[4-(propylsulfamoyl)phenyl]amino]ethyl]ethanamide Openeye Name: 2-(1-naphthyl)-N-[2-oxo-2-[4-(propylsulfamoyl)anilino]ethyl]acetamide CAS Name: 2-(1-naphthalenyl)-N-[2-oxo-2-[4-(propylsulfamoyl)anilino]ethyl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[2-oxo-2-[4-(propylsulfamoyl)anilino]ethyl]acetamide Traditional Name: N-[2-keto-2-[4-(propylsulfamoyl)anilino]ethyl]-2-(1-naphthyl)acetamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H25N3O4S/c1-2-14-25-31(29,30)20-12-10-19(11-13-20)26-23(28)16-24-22(27)15-18-8-5-7-17-6-3-4-9-21(17)18/h3-13,25H,2,14-16H2,1H3,(H,24,27)(H,26,28)