2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(4-methylpiperazin-1-yl)phenyl]-4-methylsulfonyl-butanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(4-methylpiperazin-1-yl)phenyl]-4-methylsulfonyl-butanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[4-(4-methylpiperazin-1-yl)phenyl]-4-methylsulfonyl-butanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[4-(4-methyl-1-piperazinyl)phenyl]-4-methylsulfonylbutanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[4-(4-methylpiperazin-1-yl)phenyl]-4-methylsulfonylbutanamide Traditional Name: 4-mesyl-N-[4-(4-methylpiperazino)phenyl]-2-phthalimido-butyramide Formula: C24H28N4O5S MolecularWeight: 484.56792

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C(CCS(=O)(=O)C)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C(CCS(=O)(=O)C)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H28N4O5S/c1-26-12-14-27(15-13-26)18-9-7-17(8-10-18)25-22(29)21(11-16-34(2,32)33)28-23(30)19-5-3-4-6-20(19)24(28)31/h3-10,21H,11-16H2,1-2H3,(H,25,29)