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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]butanamide Openeye Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-[5-(dimethylsulfamoyl)-2-methylphenyl]-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2-methylphenyl]-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-4-phthalimido-butyramide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H23N3O5S/c1-14-10-11-15(30(28,29)23(2)3)13-18(14)22-19(25)9-6-12-24-20(26)16-7-4-5-8-17(16)21(24)27/h4-5,7-8,10-11,13H,6,9,12H2,1-3H3,(H,22,25)