N-[1-oxidanylidene-1-[[5-(propylsulfamoyl)naphthalen-1-yl]amino]propan-2-yl]benzamide

Systemtic Name: N-[1-oxidanylidene-1-[[5-(propylsulfamoyl)naphthalen-1-yl]amino]propan-2-yl]benzamide Openeye Name: N-[1-methyl-2-oxo-2-[[5-(propylsulfamoyl)-1-naphthyl]amino]ethyl]benzamide CAS Name: N-[1-oxo-1-[[5-(propylsulfamoyl)-1-naphthalenyl]amino]propan-2-yl]benzamide IUPAC Name: N-[1-oxo-1-[[5-(propylsulfamoyl)naphthalen-1-yl]amino]propan-2-yl]benzamide Traditional Name: N-[2-keto-1-methyl-2-[[5-(propylsulfamoyl)-1-naphthyl]amino]ethyl]benzamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=CC2=C1C=CC=C2NC(=O)C(C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=CC2=C1C=CC=C2NC(=O)C(C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O4S/c1-3-15-24-31(29,30)21-14-8-11-18-19(21)12-7-13-20(18)26-22(27)16(2)25-23(28)17-9-5-4-6-10-17/h4-14,16,24H,3,15H2,1-2H3,(H,25,28)(H,26,27)