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

Systemtic Name: 2-bromanyl-N-[1-[methyl-(phenylmethyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-[benzyl(methyl)carbamoyl]-3-methylsulfanyl-propyl]-2-bromo-benzamide CAS Name: 2-bromo-N-[1-[methyl-(phenylmethyl)amino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: N-[1-[benzyl(methyl)amino]-4-methylsulfanyl-1-oxobutan-2-yl]-2-bromobenzamide Traditional Name: N-[1-[benzyl(methyl)carbamoyl]-3-(methylthio)propyl]-2-bromo-benzamide Formula: C20H23BrN2O2S MolecularWeight: 435.37782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O2S/c1-23(14-15-8-4-3-5-9-15)20(25)18(12-13-26-2)22-19(24)16-10-6-7-11-17(16)21/h3-11,18H,12-14H2,1-2H3,(H,22,24)