N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-N-(2-piperidin-4-ylphenyl)methanesulfonamide

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-N-(2-piperidin-4-ylphenyl)methanesulfonamide Openeye Name: N-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-N-[2-(4-piperidyl)phenyl]methanesulfonamide CAS Name: N-[2-(1,3-dioxo-2-isoindolyl)ethyl]-N-[2-(4-piperidinyl)phenyl]methanesulfonamide IUPAC Name: N-[2-(1,3-dioxoisoindol-2-yl)ethyl]-N-(2-piperidin-4-ylphenyl)methanesulfonamide Traditional Name: N-(2-phthalimidoethyl)-N-[2-(4-piperidyl)phenyl]methanesulfonamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CCN1C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3C4CCNCC4

Isomeric SMILES

CS(=O)(=O)N(CCN1C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3C4CCNCC4

InChI

InChI=1S/C22H25N3O4S/c1-30(28,29)25(20-9-5-4-6-17(20)16-10-12-23-13-11-16)15-14-24-21(26)18-7-2-3-8-19(18)22(24)27/h2-9,16,23H,10-15H2,1H3