N-[3-methyl-1-oxidanylidene-1-[[5-(propylsulfamoyl)naphthalen-1-yl]amino]butan-2-yl]benzamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[[5-(propylsulfamoyl)naphthalen-1-yl]amino]butan-2-yl]benzamide Openeye Name: N-[2-methyl-1-[[5-(propylsulfamoyl)-1-naphthyl]carbamoyl]propyl]benzamide CAS Name: N-[3-methyl-1-oxo-1-[[5-(propylsulfamoyl)-1-naphthalenyl]amino]butan-2-yl]benzamide IUPAC Name: N-[3-methyl-1-oxo-1-[[5-(propylsulfamoyl)naphthalen-1-yl]amino]butan-2-yl]benzamide Traditional Name: N-[2-methyl-1-[[5-(propylsulfamoyl)-1-naphthyl]carbamoyl]propyl]benzamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O4S/c1-4-16-26-33(31,32)22-15-9-12-19-20(22)13-8-14-21(19)27-25(30)23(17(2)3)28-24(29)18-10-6-5-7-11-18/h5-15,17,23,26H,4,16H2,1-3H3,(H,27,30)(H,28,29)