4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]benzamide

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]benzamide Openeye Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-[[4-(1-piperidylsulfonyl)phenyl]methyl]benzamide CAS Name: 4-[(2,5-dioxo-1-pyrrolidinyl)methyl]-N-[[4-(1-piperidinylsulfonyl)phenyl]methyl]benzamide IUPAC Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]benzamide Traditional Name: N-(4-piperidinosulfonylbenzyl)-4-(succinimidomethyl)benzamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)CN4C(=O)CCC4=O

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)CN4C(=O)CCC4=O

InChI

InChI=1S/C24H27N3O5S/c28-22-12-13-23(29)27(22)17-19-4-8-20(9-5-19)24(30)25-16-18-6-10-21(11-7-18)33(31,32)26-14-2-1-3-15-26/h4-11H,1-3,12-17H2,(H,25,30)