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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-sulfamoylphenyl)methyl]butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[(4-sulfamoylphenyl)methyl]butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[(4-sulfamoylphenyl)methyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-[(4-sulfamoylphenyl)methyl]butanamide Traditional Name: 4-phthalimido-N-(4-sulfamoylbenzyl)butyramide Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H19N3O5S/c20-28(26,27)14-9-7-13(8-10-14)12-21-17(23)6-3-11-22-18(24)15-4-1-2-5-16(15)19(22)25/h1-2,4-5,7-10H,3,6,11-12H2,(H,21,23)(H2,20,26,27)