4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)butanamide

Systemtic Name: 4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)butanamide Openeye Name: 4-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]butanamide CAS Name: 4-(5-methyl-1,3-dioxo-2-isoindolyl)-N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]butanamide IUPAC Name: 4-(5-methyl-1,3-dioxoisoindol-2-yl)-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)butanamide Traditional Name: 4-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-(4-methyl-3-piperidinosulfonyl-phenyl)butyramide Formula: C25H29N3O5S MolecularWeight: 483.57986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C25H29N3O5S/c1-17-8-11-20-21(15-17)25(31)28(24(20)30)14-6-7-23(29)26-19-10-9-18(2)22(16-19)34(32,33)27-12-4-3-5-13-27/h8-11,15-16H,3-7,12-14H2,1-2H3,(H,26,29)