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

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl]-4-methyl-N-(3-oxidanylpropyl)benzenesulfonamide Openeye Name: N-[4-(1,3-dioxoisoindolin-2-yl)butyl]-N-(3-hydroxypropyl)-4-methyl-benzenesulfonamide CAS Name: N-[4-(1,3-dioxo-2-isoindolyl)butyl]-N-(3-hydroxypropyl)-4-methylbenzenesulfonamide IUPAC Name: N-[4-(1,3-dioxoisoindol-2-yl)butyl]-N-(3-hydroxypropyl)-4-methylbenzenesulfonamide Traditional Name: N-(3-hydroxypropyl)-4-methyl-N-(4-phthalimidobutyl)benzenesulfonamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCCCN2C(=O)C3=CC=CC=C3C2=O)CCCO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCCCN2C(=O)C3=CC=CC=C3C2=O)CCCO

InChI

InChI=1S/C22H26N2O5S/c1-17-9-11-18(12-10-17)30(28,29)23(14-6-16-25)13-4-5-15-24-21(26)19-7-2-3-8-20(19)22(24)27/h2-3,7-12,25H,4-6,13-16H2,1H3