N-[2-methyl-1,3-bis(oxidanylidene)isoindol-4-yl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-4-yl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-4-yl)-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(2-methyl-1,3-dioxo-4-isoindolyl)-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-4-yl)-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-4-yl)-4-pyrrolidinosulfonyl-benzamide Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C(=CC=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C(=CC=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C20H19N3O5S/c1-22-19(25)15-5-4-6-16(17(15)20(22)26)21-18(24)13-7-9-14(10-8-13)29(27,28)23-11-2-3-12-23/h4-10H,2-3,11-12H2,1H3,(H,21,24)