2-chloranyl-N-[1-[[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-[[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-chloro-N-[1-[3-chloro-4-(2-oxo-1-pyrrolidinyl)anilino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[3-chloro-4-(2-oxopyrrolidin-1-yl)anilino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-[[3-chloro-4-(2-ketopyrrolidino)phenyl]carbamoyl]-3-(methylthio)propyl]benzamide Formula: C22H23Cl2N3O3S MolecularWeight: 480.40732

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=CC(=C(C=C1)N2CCCC2=O)Cl)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CSCCC(C(=O)NC1=CC(=C(C=C1)N2CCCC2=O)Cl)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H23Cl2N3O3S/c1-31-12-10-18(26-21(29)15-5-2-3-6-16(15)23)22(30)25-14-8-9-19(17(24)13-14)27-11-4-7-20(27)28/h2-3,5-6,8-9,13,18H,4,7,10-12H2,1H3,(H,25,30)(H,26,29)