2-bromanyl-N-[1-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[1-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-bromo-N-[1-[2-(3,5-dimethylphenoxy)ethyl-methyl-carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-bromo-N-[1-[2-(3,5-dimethylphenoxy)ethyl-methylamino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-[2-(3,5-dimethylphenoxy)ethyl-methylamino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-bromo-N-[1-[2-(3,5-dimethylphenoxy)ethyl-methyl-carbamoyl]-3-(methylthio)propyl]benzamide Formula: C23H29BrN2O3S MolecularWeight: 493.45696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)C(=O)C(CCSC)NC(=O)C2=CC=CC=C2Br)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)C(=O)C(CCSC)NC(=O)C2=CC=CC=C2Br)C

InChI

InChI=1S/C23H29BrN2O3S/c1-16-13-17(2)15-18(14-16)29-11-10-26(3)23(28)21(9-12-30-4)25-22(27)19-7-5-6-8-20(19)24/h5-8,13-15,21H,9-12H2,1-4H3,(H,25,27)