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

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-4-yl]-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-4-yl)-4-(1-piperidylsulfonyl)benzamide CAS Name: N-(2-methyl-1,3-dioxo-4-isoindolyl)-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-4-yl)-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-4-yl)-4-piperidinosulfonyl-benzamide Formula: C21H21N3O5S MolecularWeight: 427.47354

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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)N4CCCCC4

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C(=CC=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C21H21N3O5S/c1-23-20(26)16-6-5-7-17(18(16)21(23)27)22-19(25)14-8-10-15(11-9-14)30(28,29)24-12-3-2-4-13-24/h5-11H,2-4,12-13H2,1H3,(H,22,25)