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

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(4-cyclopentylsulfonylphenyl)benzamide Openeye Name: N-(4-cyclopentylsulfonylphenyl)-4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(4-cyclopentylsulfonylphenyl)-4-[(2,5-dioxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(4-cyclopentylsulfonylphenyl)-4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(4-cyclopentylsulfonylphenyl)-4-(succinimidomethyl)benzamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4C(=O)CCC4=O

Isomeric SMILES

C1CCC(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4C(=O)CCC4=O

InChI

InChI=1S/C23H24N2O5S/c26-21-13-14-22(27)25(21)15-16-5-7-17(8-6-16)23(28)24-18-9-11-20(12-10-18)31(29,30)19-3-1-2-4-19/h5-12,19H,1-4,13-15H2,(H,24,28)