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

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(2-cyclopentylsulfanylphenyl)benzamide Openeye Name: N-(2-cyclopentylsulfanylphenyl)-4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[2-(cyclopentylthio)phenyl]-4-[(2,5-dioxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(2-cyclopentylsulfanylphenyl)-4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[2-(cyclopentylthio)phenyl]-4-(succinimidomethyl)benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)CN4C(=O)CCC4=O

Isomeric SMILES

C1CCC(C1)SC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)CN4C(=O)CCC4=O

InChI

InChI=1S/C23H24N2O3S/c26-21-13-14-22(27)25(21)15-16-9-11-17(12-10-16)23(28)24-19-7-3-4-8-20(19)29-18-5-1-2-6-18/h3-4,7-12,18H,1-2,5-6,13-15H2,(H,24,28)