3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(1-propylsulfonylpiperidin-4-yl)benzamide

Systemtic Name: 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(1-propylsulfonylpiperidin-4-yl)benzamide Openeye Name: 3-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(1-propylsulfonyl-4-piperidyl)benzamide CAS Name: 3-[(1,3-dioxo-2-isoindolyl)methyl]-N-(1-propylsulfonyl-4-piperidinyl)benzamide IUPAC Name: 3-[(1,3-dioxoisoindol-2-yl)methyl]-N-(1-propylsulfonylpiperidin-4-yl)benzamide Traditional Name: 3-(phthalimidomethyl)-N-(1-propylsulfonyl-4-piperidyl)benzamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCC(CC1)NC(=O)C2=CC(=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCCS(=O)(=O)N1CCC(CC1)NC(=O)C2=CC(=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

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