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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]butanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-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=C(C=CC(=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O6S/c1-23(2)31(28,29)18-13-14(10-11-17(18)30-3)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)