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

Systemtic Name: 2-bromanyl-N-[4-methylsulfanyl-1-oxidanylidene-1-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]butan-2-yl]benzamide Openeye Name: 2-bromo-N-[3-methylsulfanyl-1-[[4-(2-oxopyrrolidin-1-yl)phenyl]carbamoyl]propyl]benzamide CAS Name: 2-bromo-N-[4-(methylthio)-1-oxo-1-[4-(2-oxo-1-pyrrolidinyl)anilino]butan-2-yl]benzamide IUPAC Name: 2-bromo-N-[4-methylsulfanyl-1-oxo-1-[4-(2-oxopyrrolidin-1-yl)anilino]butan-2-yl]benzamide Traditional Name: 2-bromo-N-[1-[[4-(2-ketopyrrolidino)phenyl]carbamoyl]-3-(methylthio)propyl]benzamide Formula: C22H24BrN3O3S MolecularWeight: 490.41326

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=CC=C(C=C1)N2CCCC2=O)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CSCCC(C(=O)NC1=CC=C(C=C1)N2CCCC2=O)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C22H24BrN3O3S/c1-30-14-12-19(25-21(28)17-5-2-3-6-18(17)23)22(29)24-15-8-10-16(11-9-15)26-13-4-7-20(26)27/h2-3,5-6,8-11,19H,4,7,12-14H2,1H3,(H,24,29)(H,25,28)