N-[3-[2,4-bis(oxidanylidene)pentan-3-yl]-4-(methylsulfonylamino)naphthalen-1-yl]methanesulfonamide

Systemtic Name: N-[3-[2,4-bis(oxidanylidene)pentan-3-yl]-4-(methylsulfonylamino)naphthalen-1-yl]methanesulfonamide Openeye Name: N-[3-(1-acetyl-2-oxo-propyl)-4-(methanesulfonamido)-1-naphthyl]methanesulfonamide CAS Name: N-[3-(2,4-dioxopentan-3-yl)-4-(methanesulfonamido)-1-naphthalenyl]methanesulfonamide IUPAC Name: N-[3-(2,4-dioxopentan-3-yl)-4-(methanesulfonamido)naphthalen-1-yl]methanesulfonamide Traditional Name: N-[3-(1-acetyl-2-keto-propyl)-4-(methanesulfonamido)-1-naphthyl]methanesulfonamide Formula: C17H20N2O6S2 MolecularWeight: 412.4805

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=C(C2=CC=CC=C2C(=C1)NS(=O)(=O)C)NS(=O)(=O)C)C(=O)C

Isomeric SMILES

CC(=O)C(C1=C(C2=CC=CC=C2C(=C1)NS(=O)(=O)C)NS(=O)(=O)C)C(=O)C

InChI

InChI=1S/C17H20N2O6S2/c1-10(20)16(11(2)21)14-9-15(18-26(3,22)23)12-7-5-6-8-13(12)17(14)19-27(4,24)25/h5-9,16,18-19H,1-4H3