4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(4-sulfamoylphenyl)ethyl]butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(4-sulfamoylphenyl)ethyl]butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[2-(4-sulfamoylphenyl)ethyl]butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[2-(4-sulfamoylphenyl)ethyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-[2-(4-sulfamoylphenyl)ethyl]butanamide Traditional Name: 4-phthalimido-N-[2-(4-sulfamoylphenyl)ethyl]butyramide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H21N3O5S/c21-29(27,28)15-9-7-14(8-10-15)11-12-22-18(24)6-3-13-23-19(25)16-4-1-2-5-17(16)20(23)26/h1-2,4-5,7-10H,3,6,11-13H2,(H,22,24)(H2,21,27,28)