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

Systemtic Name: N-[1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanoyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[2-(1,3-dioxoisoindolin-2-yl)-4-methyl-pentanoyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[2-(1,3-dioxo-2-isoindolyl)-4-methyl-1-oxopentyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[2-(1,3-dioxoisoindol-2-yl)-4-methylpentanoyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-(4-methyl-2-phthalimido-pentanoyl)-4-piperidyl]benzenesulfonamide Formula: C25H29N3O5S MolecularWeight: 483.57986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCC(CC1)NS(=O)(=O)C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)CC(C(=O)N1CCC(CC1)NS(=O)(=O)C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H29N3O5S/c1-17(2)16-22(28-23(29)20-10-6-7-11-21(20)24(28)30)25(31)27-14-12-18(13-15-27)26-34(32,33)19-8-4-3-5-9-19/h3-11,17-18,22,26H,12-16H2,1-2H3