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

Systemtic Name: 2-bromanyl-N-[1-[methyl(2-phenoxyethyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-bromo-N-[1-[methyl(2-phenoxyethyl)carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-bromo-N-[1-[methyl(2-phenoxyethyl)amino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-[methyl(2-phenoxyethyl)amino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-bromo-N-[1-[methyl(2-phenoxyethyl)carbamoyl]-3-(methylthio)propyl]benzamide Formula: C21H25BrN2O3S MolecularWeight: 465.4038

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)C(=O)C(CCSC)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CN(CCOC1=CC=CC=C1)C(=O)C(CCSC)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C21H25BrN2O3S/c1-24(13-14-27-16-8-4-3-5-9-16)21(26)19(12-15-28-2)23-20(25)17-10-6-7-11-18(17)22/h3-11,19H,12-15H2,1-2H3,(H,23,25)