4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[3-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]butanamide Traditional Name: N-[3-(4-ethylpiperazino)sulfonylphenyl]-4-phthalimido-butyramide Formula: C24H28N4O5S MolecularWeight: 484.56792

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

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