N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-[(2-chloro-6-fluoro-phenyl)methyl-methyl-carbamoyl]-3-methylsulfanyl-propyl]-2-methoxy-benzamide CAS Name: N-[1-[(2-chloro-6-fluorophenyl)methyl-methylamino]-4-(methylthio)-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-[(2-chloro-6-fluorophenyl)methyl-methylamino]-4-methylsulfanyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[1-[(2-chloro-6-fluoro-benzyl)-methyl-carbamoyl]-3-(methylthio)propyl]-2-methoxy-benzamide Formula: C21H24ClFN2O3S MolecularWeight: 438.943263

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC=C1Cl)F)C(=O)C(CCSC)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CN(CC1=C(C=CC=C1Cl)F)C(=O)C(CCSC)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C21H24ClFN2O3S/c1-25(13-15-16(22)8-6-9-17(15)23)21(27)18(11-12-29-3)24-20(26)14-7-4-5-10-19(14)28-2/h4-10,18H,11-13H2,1-3H3,(H,24,26)