(2S)-N-(4-bromanyl-3-methyl-phenyl)-2-[(2-fluorophenyl)sulfonylamino]propanamide

Systemtic Name: (2S)-N-(4-bromanyl-3-methyl-phenyl)-2-[(2-fluorophenyl)sulfonylamino]propanamide Openeye Name: (2S)-N-(4-bromo-3-methyl-phenyl)-2-[(2-fluorophenyl)sulfonylamino]propanamide CAS Name: (2S)-N-(4-bromo-3-methylphenyl)-2-[(2-fluorophenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-(4-bromo-3-methylphenyl)-2-[(2-fluorophenyl)sulfonylamino]propanamide Traditional Name: (2S)-N-(4-bromo-3-methyl-phenyl)-2-[(2-fluorophenyl)sulfonylamino]propionamide Formula: C16H16BrFN2O3S MolecularWeight: 415.277243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(C)NS(=O)(=O)C2=CC=CC=C2F)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)[C@H](C)NS(=O)(=O)C2=CC=CC=C2F)Br

InChI

InChI=1S/C16H16BrFN2O3S/c1-10-9-12(7-8-13(10)17)19-16(21)11(2)20-24(22,23)15-6-4-3-5-14(15)18/h3-9,11,20H,1-2H3,(H,19,21)/t11-/m0/s1