4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]butanamide Traditional Name: N-[4-(4-methylpiperidino)sulfonylphenyl]-4-phthalimido-butyramide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H27N3O5S/c1-17-12-15-26(16-13-17)33(31,32)19-10-8-18(9-11-19)25-22(28)7-4-14-27-23(29)20-5-2-3-6-21(20)24(27)30/h2-3,5-6,8-11,17H,4,7,12-16H2,1H3,(H,25,28)