2-bromanyl-N-[4-methylsulfanyl-1-oxidanylidene-1-[1-(4-propan-2-ylphenyl)ethylamino]butan-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[4-methylsulfanyl-1-oxidanylidene-1-[1-(4-propan-2-ylphenyl)ethylamino]butan-2-yl]benzamide Openeye Name: 2-bromo-N-[1-[1-(4-isopropylphenyl)ethylcarbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-bromo-N-[4-(methylthio)-1-oxo-1-[1-(4-propan-2-ylphenyl)ethylamino]butan-2-yl]benzamide IUPAC Name: 2-bromo-N-[4-methylsulfanyl-1-oxo-1-[1-(4-propan-2-ylphenyl)ethylamino]butan-2-yl]benzamide Traditional Name: 2-bromo-N-[3-(methylthio)-1-(1-p-cumenylethylcarbamoyl)propyl]benzamide Formula: C23H29BrN2O2S MolecularWeight: 477.45756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C23H29BrN2O2S/c1-15(2)17-9-11-18(12-10-17)16(3)25-23(28)21(13-14-29-4)26-22(27)19-7-5-6-8-20(19)24/h5-12,15-16,21H,13-14H2,1-4H3,(H,25,28)(H,26,27)