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

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-methyl-N-[(4-methylsulfanylphenyl)methyl]benzamide Openeye Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-methyl-N-[(4-methylsulfanylphenyl)methyl]benzamide CAS Name: 4-[(2,5-dioxo-1-pyrrolidinyl)methyl]-N-methyl-N-[[4-(methylthio)phenyl]methyl]benzamide IUPAC Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-methyl-N-[(4-methylsulfanylphenyl)methyl]benzamide Traditional Name: N-methyl-N-[4-(methylthio)benzyl]-4-(succinimidomethyl)benzamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)SC)C(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O

Isomeric SMILES

CN(CC1=CC=C(C=C1)SC)C(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O

InChI

InChI=1S/C21H22N2O3S/c1-22(13-15-5-9-18(27-2)10-6-15)21(26)17-7-3-16(4-8-17)14-23-19(24)11-12-20(23)25/h3-10H,11-14H2,1-2H3