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

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(2-prop-2-enylsulfanylphenyl)benzamide Openeye Name: N-(2-allylsulfanylphenyl)-4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzamide CAS Name: 4-[(2,5-dioxo-1-pyrrolidinyl)methyl]-N-[2-(prop-2-enylthio)phenyl]benzamide IUPAC Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(2-prop-2-enylsulfanylphenyl)benzamide Traditional Name: N-[2-(allylthio)phenyl]-4-(succinimidomethyl)benzamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O

Isomeric SMILES

C=CCSC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O

InChI

InChI=1S/C21H20N2O3S/c1-2-13-27-18-6-4-3-5-17(18)22-21(26)16-9-7-15(8-10-16)14-23-19(24)11-12-20(23)25/h2-10H,1,11-14H2,(H,22,26)