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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]butanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-phthalimido-butyramide Formula: C22H25N3O6S MolecularWeight: 459.5154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H25N3O6S/c1-4-31-18-12-11-15(14-19(18)32(29,30)24(2)3)23-20(26)10-7-13-25-21(27)16-8-5-6-9-17(16)22(25)28/h5-6,8-9,11-12,14H,4,7,10,13H2,1-3H3,(H,23,26)