4-bromanyl-N-[(2S)-1-[(4-methylsulfanylphenyl)amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[(2S)-1-[(4-methylsulfanylphenyl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-bromo-N-[(1S)-1-methyl-2-(4-methylsulfanylanilino)-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-[(2S)-1-[4-(methylthio)anilino]-1-oxopropan-2-yl]benzamide IUPAC Name: 4-bromo-N-[(2S)-1-(4-methylsulfanylanilino)-1-oxopropan-2-yl]benzamide Traditional Name: 4-bromo-N-[(1S)-2-keto-1-methyl-2-[4-(methylthio)anilino]ethyl]benzamide Formula: C17H17BrN2O2S MolecularWeight: 393.29808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)SC)NC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)SC)NC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H17BrN2O2S/c1-11(19-17(22)12-3-5-13(18)6-4-12)16(21)20-14-7-9-15(23-2)10-8-14/h3-11H,1-2H3,(H,19,22)(H,20,21)/t11-/m0/s1