(2S)-N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-[(2-fluorophenyl)sulfonylamino]-N-methyl-propanamide

Systemtic Name: (2S)-N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-[(2-fluorophenyl)sulfonylamino]-N-methyl-propanamide Openeye Name: (2S)-N-[(5-bromo-2-methoxy-phenyl)methyl]-2-[(2-fluorophenyl)sulfonylamino]-N-methyl-propanamide CAS Name: (2S)-N-[(5-bromo-2-methoxyphenyl)methyl]-2-[(2-fluorophenyl)sulfonylamino]-N-methylpropanamide IUPAC Name: (2S)-N-[(5-bromo-2-methoxyphenyl)methyl]-2-[(2-fluorophenyl)sulfonylamino]-N-methylpropanamide Traditional Name: (2S)-N-(5-bromo-2-methoxy-benzyl)-2-[(2-fluorophenyl)sulfonylamino]-N-methyl-propionamide Formula: C18H20BrFN2O4S MolecularWeight: 459.329803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrFN2O4S/c1-12(21-27(24,25)17-7-5-4-6-15(17)20)18(23)22(2)11-13-10-14(19)8-9-16(13)26-3/h4-10,12,21H,11H2,1-3H3/t12-/m0/s1