(2S)-2-(4-bromanyl-2-chloranyl-phenoxy)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]propanamide

Systemtic Name: (2S)-2-(4-bromanyl-2-chloranyl-phenoxy)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]propanamide Openeye Name: (2S)-2-(4-bromo-2-chloro-phenoxy)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]propanamide CAS Name: (2S)-2-(4-bromo-2-chlorophenoxy)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]propanamide IUPAC Name: (2S)-2-(4-bromo-2-chlorophenoxy)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]propanamide Traditional Name: (2S)-2-(4-bromo-2-chloro-phenoxy)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]propionamide Formula: C18H20BrClN2O4S MolecularWeight: 475.7844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C(C)OC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)[C@H](C)OC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C18H20BrClN2O4S/c1-11-5-7-14(27(24,25)22(3)4)10-16(11)21-18(23)12(2)26-17-8-6-13(19)9-15(17)20/h5-10,12H,1-4H3,(H,21,23)/t12-/m0/s1