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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N5CCCC5

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C26H23N3O5S/c1-17-6-2-3-7-23(17)29-25(31)21-13-8-18(16-22(21)26(29)32)24(30)27-19-9-11-20(12-10-19)35(33,34)28-14-4-5-15-28/h2-3,6-13,16H,4-5,14-15H2,1H3,(H,27,30)