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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-piperidin-1-ylsulfonylphenyl)butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[3-(1-piperidylsulfonyl)phenyl]butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[3-(1-piperidinylsulfonyl)phenyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(3-piperidin-1-ylsulfonylphenyl)butanamide Traditional Name: 4-phthalimido-N-(3-piperidinosulfonylphenyl)butyramide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H25N3O5S/c27-21(12-7-15-26-22(28)19-10-2-3-11-20(19)23(26)29)24-17-8-6-9-18(16-17)32(30,31)25-13-4-1-5-14-25/h2-3,6,8-11,16H,1,4-5,7,12-15H2,(H,24,27)