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

Systemtic Name: 2-methyl-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: 2-methyl-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-5-(1-piperidylsulfonyl)benzamide CAS Name: 2-methyl-N-(2-methyl-1,3-dioxo-5-isoindolyl)-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: 2-methyl-N-(2-methyl-1,3-dioxoisoindol-5-yl)-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-2-methyl-5-piperidinosulfonyl-benzamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3=CC4=C(C=C3)C(=O)N(C4=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3=CC4=C(C=C3)C(=O)N(C4=O)C

InChI

InChI=1S/C22H23N3O5S/c1-14-6-8-16(31(29,30)25-10-4-3-5-11-25)13-18(14)20(26)23-15-7-9-17-19(12-15)22(28)24(2)21(17)27/h6-9,12-13H,3-5,10-11H2,1-2H3,(H,23,26)