N-[1,3-bis(oxidanylidene)isoindol-4-yl]-4-[ethyl-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]-4-[ethyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 4-[benzyl(ethyl)sulfamoyl]-N-(1,3-dioxoisoindolin-4-yl)benzamide CAS Name: N-(1,3-dioxo-4-isoindolyl)-4-[ethyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 4-[benzyl(ethyl)sulfamoyl]-N-(1,3-dioxoisoindol-4-yl)benzamide Traditional Name: 4-[benzyl(ethyl)sulfamoyl]-N-(1,3-diketoisoindolin-4-yl)benzamide Formula: C24H21N3O5S MolecularWeight: 463.50564

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3C(=O)NC4=O

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3C(=O)NC4=O

InChI

InChI=1S/C24H21N3O5S/c1-2-27(15-16-7-4-3-5-8-16)33(31,32)18-13-11-17(12-14-18)22(28)25-20-10-6-9-19-21(20)24(30)26-23(19)29/h3-14H,2,15H2,1H3,(H,25,28)(H,26,29,30)