N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-3-(1-piperidylsulfonyl)benzamide CAS Name: N-(2-methyl-1,3-dioxo-5-isoindolyl)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-5-yl)-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-3-piperidinosulfonyl-benzamide Formula: C21H21N3O5S MolecularWeight: 427.47354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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