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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[4-[(2-ethyl-1-piperidyl)sulfonyl]phenyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[4-[(2-ethyl-1-piperidinyl)sulfonyl]phenyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]acetamide Traditional Name: N-[4-(2-ethylpiperidino)sulfonylphenyl]-2-phthalimido-acetamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H25N3O5S/c1-2-17-7-5-6-14-26(17)32(30,31)18-12-10-16(11-13-18)24-21(27)15-25-22(28)19-8-3-4-9-20(19)23(25)29/h3-4,8-13,17H,2,5-7,14-15H2,1H3,(H,24,27)