N-[1-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-chloranyl-benzamide

Systemtic Name: N-[1-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-chloranyl-benzamide Openeye Name: N-[1-[(5-bromo-2-methoxy-phenyl)methyl-methyl-carbamoyl]-3-methylsulfanyl-propyl]-2-chloro-benzamide CAS Name: N-[1-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-4-(methylthio)-1-oxobutan-2-yl]-2-chlorobenzamide IUPAC Name: N-[1-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-4-methylsulfanyl-1-oxobutan-2-yl]-2-chlorobenzamide Traditional Name: N-[1-[(5-bromo-2-methoxy-benzyl)-methyl-carbamoyl]-3-(methylthio)propyl]-2-chloro-benzamide Formula: C21H24BrClN2O3S MolecularWeight: 499.84886

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)C(CCSC)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)C(CCSC)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C21H24BrClN2O3S/c1-25(13-14-12-15(22)8-9-19(14)28-2)21(27)18(10-11-29-3)24-20(26)16-6-4-5-7-17(16)23/h4-9,12,18H,10-11,13H2,1-3H3,(H,24,26)