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

Systemtic Name: N-(4-cyclopentylsulfonylphenyl)-1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindole-5-carboxamide Openeye Name: 2-benzyl-N-(4-cyclopentylsulfonylphenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(4-cyclopentylsulfonylphenyl)-1,3-dioxo-2-(phenylmethyl)-5-isoindolecarboxamide IUPAC Name: 2-benzyl-N-(4-cyclopentylsulfonylphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-benzyl-N-(4-cyclopentylsulfonylphenyl)-1,3-diketo-isoindoline-5-carboxamide Formula: C27H24N2O5S MolecularWeight: 488.55486

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(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

C1CCC(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/C27H24N2O5S/c30-25(28-20-11-13-22(14-12-20)35(33,34)21-8-4-5-9-21)19-10-15-23-24(16-19)27(32)29(26(23)31)17-18-6-2-1-3-7-18/h1-3,6-7,10-16,21H,4-5,8-9,17H2,(H,28,30)