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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-[4-(phenylmethyl)piperidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[(4-benzyl-1-piperidyl)sulfonyl]phenyl]-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[4-[[4-(phenylmethyl)-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-(4-benzylpiperidin-1-yl)sulfonylphenyl]-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-[4-(4-benzylpiperidino)sulfonylphenyl]-2-phthalimido-acetamide Formula: C28H27N3O5S MolecularWeight: 517.59608

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C28H27N3O5S/c32-26(19-31-27(33)24-8-4-5-9-25(24)28(31)34)29-22-10-12-23(13-11-22)37(35,36)30-16-14-21(15-17-30)18-20-6-2-1-3-7-20/h1-13,21H,14-19H2,(H,29,32)