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

Systemtic Name: N-[1-oxidanylidene-1-[[5-(pentylsulfamoyl)naphthalen-1-yl]amino]propan-2-yl]benzamide Openeye Name: N-[1-methyl-2-oxo-2-[[5-(pentylsulfamoyl)-1-naphthyl]amino]ethyl]benzamide CAS Name: N-[1-oxo-1-[[5-(pentylsulfamoyl)-1-naphthalenyl]amino]propan-2-yl]benzamide IUPAC Name: N-[1-oxo-1-[[5-(pentylsulfamoyl)naphthalen-1-yl]amino]propan-2-yl]benzamide Traditional Name: N-[2-[[5-(amylsulfamoyl)-1-naphthyl]amino]-2-keto-1-methyl-ethyl]benzamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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