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

Systemtic Name: 2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide Openeye Name: 2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide CAS Name: 2-[[2-(4-methylanilino)-2-oxoethyl]thio]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzamide IUPAC Name: 2-[2-(4-methylanilino)-2-oxoethyl]sulfanyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide Traditional Name: 2-[[2-keto-2-(p-toluidino)ethyl]thio]-N-[3-(2-ketopyrrolidino)propyl]benzamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=CC=CC=C2C(=O)NCCCN3CCCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=CC=CC=C2C(=O)NCCCN3CCCC3=O

InChI

InChI=1S/C23H27N3O3S/c1-17-9-11-18(12-10-17)25-21(27)16-30-20-7-3-2-6-19(20)23(29)24-13-5-15-26-14-4-8-22(26)28/h2-3,6-7,9-12H,4-5,8,13-16H2,1H3,(H,24,29)(H,25,27)