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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]acetamide Traditional Name: N-[4-(4-methylpiperidino)sulfonylphenyl]-2-phthalimido-acetamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H23N3O5S/c1-15-10-12-24(13-11-15)31(29,30)17-8-6-16(7-9-17)23-20(26)14-25-21(27)18-4-2-3-5-19(18)22(25)28/h2-9,15H,10-14H2,1H3,(H,23,26)