1,3-bis(oxidanylidene)-2-(phenylmethyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)isoindole-5-carboxamide

Systemtic Name: 1,3-bis(oxidanylidene)-2-(phenylmethyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)isoindole-5-carboxamide Openeye Name: 2-benzyl-1,3-dioxo-N-(4-pyrrolidin-1-ylsulfonylphenyl)isoindoline-5-carboxamide CAS Name: 1,3-dioxo-2-(phenylmethyl)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]-5-isoindolecarboxamide IUPAC Name: 2-benzyl-1,3-dioxo-N-(4-pyrrolidin-1-ylsulfonylphenyl)isoindole-5-carboxamide Traditional Name: 2-benzyl-1,3-diketo-N-(4-pyrrolidinosulfonylphenyl)isoindoline-5-carboxamide Formula: C26H23N3O5S MolecularWeight: 489.54292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC5=CC=CC=C5

InChI

InChI=1S/C26H23N3O5S/c30-24(27-20-9-11-21(12-10-20)35(33,34)28-14-4-5-15-28)19-8-13-22-23(16-19)26(32)29(25(22)31)17-18-6-2-1-3-7-18/h1-3,6-13,16H,4-5,14-15,17H2,(H,27,30)