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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)butanamide Traditional Name: N-(4-methyl-3-piperidinosulfonyl-phenyl)-4-phthalimido-butyramide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H27N3O5S/c1-17-11-12-18(16-21(17)33(31,32)26-13-5-2-6-14-26)25-22(28)10-7-15-27-23(29)19-8-3-4-9-20(19)24(27)30/h3-4,8-9,11-12,16H,2,5-7,10,13-15H2,1H3,(H,25,28)