2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

Systemtic Name: 2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 2-[[2-(4-methylanilino)-2-oxoethyl]thio]-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 2-[2-(4-methylanilino)-2-oxoethyl]sulfanyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 2-[[2-keto-2-(p-toluidino)ethyl]thio]-N-[3-(2-ketopyrrolidino)phenyl]benzamide Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C26H25N3O3S/c1-18-11-13-19(14-12-18)27-24(30)17-33-23-9-3-2-8-22(23)26(32)28-20-6-4-7-21(16-20)29-15-5-10-25(29)31/h2-4,6-9,11-14,16H,5,10,15,17H2,1H3,(H,27,30)(H,28,32)