4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(phenylmethyl)-N-propyl-benzenesulfonamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(phenylmethyl)-N-propyl-benzenesulfonamide Openeye Name: N-benzyl-4-(1,3-dioxoisoindolin-2-yl)-N-propyl-benzenesulfonamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(phenylmethyl)-N-propylbenzenesulfonamide IUPAC Name: N-benzyl-4-(1,3-dioxoisoindol-2-yl)-N-propylbenzenesulfonamide Traditional Name: N-benzyl-4-phthalimido-N-propyl-benzenesulfonamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H22N2O4S/c1-2-16-25(17-18-8-4-3-5-9-18)31(29,30)20-14-12-19(13-15-20)26-23(27)21-10-6-7-11-22(21)24(26)28/h3-15H,2,16-17H2,1H3