2-methyl-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-methyl-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-methyl-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-methyl-N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-methyl-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-2-methyl-N-(4-methyl-3-piperidinosulfonyl-phenyl)isoindoline-5-carboxamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C)S(=O)(=O)N4CCCCC4

InChI

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