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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC2=C1C=CC=C2S(=O)(=O)NC(C)C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=CC2=C1C=CC=C2S(=O)(=O)NC(C)C)NC(=O)C3=CC=CC=C3

InChI

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