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

Systemtic Name: 4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-sulfamoylphenyl)methyl]butanamide Openeye Name: 4-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N-[(4-sulfamoylphenyl)methyl]butanamide CAS Name: 4-(5-methyl-1,3-dioxo-2-isoindolyl)-N-[(4-sulfamoylphenyl)methyl]butanamide IUPAC Name: 4-(5-methyl-1,3-dioxoisoindol-2-yl)-N-[(4-sulfamoylphenyl)methyl]butanamide Traditional Name: 4-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-(4-sulfamoylbenzyl)butyramide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H21N3O5S/c1-13-4-9-16-17(11-13)20(26)23(19(16)25)10-2-3-18(24)22-12-14-5-7-15(8-6-14)29(21,27)28/h4-9,11H,2-3,10,12H2,1H3,(H,22,24)(H2,21,27,28)