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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-4-(phenylsulfonyl)butanamide Openeye Name: 4-(benzenesulfonyl)-N-(1,3-dioxoisoindolin-5-yl)butanamide CAS Name: 4-(benzenesulfonyl)-N-(1,3-dioxo-5-isoindolyl)butanamide IUPAC Name: 4-(benzenesulfonyl)-N-(1,3-dioxoisoindol-5-yl)butanamide Traditional Name: 4-besyl-N-(1,3-diketoisoindolin-5-yl)butyramide Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CCCC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CCCC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

InChI

InChI=1S/C18H16N2O5S/c21-16(7-4-10-26(24,25)13-5-2-1-3-6-13)19-12-8-9-14-15(11-12)18(23)20-17(14)22/h1-3,5-6,8-9,11H,4,7,10H2,(H,19,21)(H,20,22,23)