2-bromanyl-N-[1-[2-(2-chloranylphenoxy)ethyl-methyl-amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[1-[2-(2-chloranylphenoxy)ethyl-methyl-amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-bromo-N-[1-[2-(2-chlorophenoxy)ethyl-methyl-carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-bromo-N-[1-[2-(2-chlorophenoxy)ethyl-methylamino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-[2-(2-chlorophenoxy)ethyl-methylamino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-bromo-N-[1-[2-(2-chlorophenoxy)ethyl-methyl-carbamoyl]-3-(methylthio)propyl]benzamide Formula: C21H24BrClN2O3S MolecularWeight: 499.84886

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1Cl)C(=O)C(CCSC)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)C(=O)C(CCSC)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C21H24BrClN2O3S/c1-25(12-13-28-19-10-6-5-9-17(19)23)21(27)18(11-14-29-2)24-20(26)15-7-3-4-8-16(15)22/h3-10,18H,11-14H2,1-2H3,(H,24,26)