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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[2-(4-methylphenyl)sulfanylethyl]benzamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-[2-(p-tolylsulfanyl)ethyl]benzamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-[2-[(4-methylphenyl)thio]ethyl]benzamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-[2-(4-methylphenyl)sulfanylethyl]benzamide Traditional Name: N-[2-(p-tolylthio)ethyl]-4-succinimido-benzamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

InChI

InChI=1S/C20H20N2O3S/c1-14-2-8-17(9-3-14)26-13-12-21-20(25)15-4-6-16(7-5-15)22-18(23)10-11-19(22)24/h2-9H,10-13H2,1H3,(H,21,25)