4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]butanamide Openeye Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-4-phthalimido-butyramide Formula: C21H23N3O6S MolecularWeight: 445.48882

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H23N3O6S/c1-23(2)31(28,29)14-10-11-18(30-3)17(13-14)22-19(25)9-6-12-24-20(26)15-7-4-5-8-16(15)21(24)27/h4-5,7-8,10-11,13H,6,9,12H2,1-3H3,(H,22,25)