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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]butanamide Traditional Name: N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]-4-phthalimido-butyramide Formula: C22H25N3O6S MolecularWeight: 459.5154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O6S/c1-14(2)24-32(29,30)15-10-11-19(31-3)18(13-15)23-20(26)9-6-12-25-21(27)16-7-4-5-8-17(16)22(25)28/h4-5,7-8,10-11,13-14,24H,6,9,12H2,1-3H3,(H,23,26)