N-[4-[[3-morpholin-4-yl-1,4-bis(oxidanylidene)naphthalen-2-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3-morpholin-4-yl-1,4-bis(oxidanylidene)naphthalen-2-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(3-morpholino-1,4-dioxo-2-naphthyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-(4-morpholinyl)-1,4-dioxo-2-naphthalenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(3-morpholin-4-yl-1,4-dioxonaphthalen-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(1,4-diketo-3-morpholino-2-naphthyl)sulfamoyl]phenyl]acetamide Formula: C22H21N3O6S MolecularWeight: 455.48364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=O)C3=CC=CC=C3C2=O)N4CCOCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=O)C3=CC=CC=C3C2=O)N4CCOCC4

InChI

InChI=1S/C22H21N3O6S/c1-14(26)23-15-6-8-16(9-7-15)32(29,30)24-19-20(25-10-12-31-13-11-25)22(28)18-5-3-2-4-17(18)21(19)27/h2-9,24H,10-13H2,1H3,(H,23,26)