4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]butanamide Traditional Name: N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-4-phthalimido-butyramide Formula: C22H25N3O6S MolecularWeight: 459.5154

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H25N3O6S/c1-15(14-31-2)24-32(29,30)17-11-9-16(10-12-17)23-20(26)8-5-13-25-21(27)18-6-3-4-7-19(18)22(25)28/h3-4,6-7,9-12,15,24H,5,8,13-14H2,1-2H3,(H,23,26)