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

Systemtic Name: 4-bromanyl-N-[(2S)-1-[(4-ethylsulfonylphenyl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-bromo-N-[(1S)-2-(4-ethylsulfonylanilino)-1-methyl-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-[(2S)-1-(4-ethylsulfonylanilino)-1-oxopropan-2-yl]benzamide IUPAC Name: 4-bromo-N-[(2S)-1-(4-ethylsulfonylanilino)-1-oxopropan-2-yl]benzamide Traditional Name: 4-bromo-N-[(1S)-2-(4-esylanilino)-2-keto-1-methyl-ethyl]benzamide Formula: C18H19BrN2O4S MolecularWeight: 439.32346

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)NC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O4S/c1-3-26(24,25)16-10-8-15(9-11-16)21-17(22)12(2)20-18(23)13-4-6-14(19)7-5-13/h4-12H,3H2,1-2H3,(H,20,23)(H,21,22)/t12-/m0/s1