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

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-(1,3-dioxoisoindolin-2-yl)butyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-(1,3-dioxo-2-isoindolyl)butyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-(1,3-dioxoisoindol-2-yl)butyl]-4-methylbenzenesulfonamide Traditional Name: 4-methyl-N-(4-phthalimidobutyl)benzenesulfonamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H20N2O4S/c1-14-8-10-15(11-9-14)26(24,25)20-12-4-5-13-21-18(22)16-6-2-3-7-17(16)19(21)23/h2-3,6-11,20H,4-5,12-13H2,1H3