(2S)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(4-iodanylphenoxy)propanamide

Systemtic Name: (2S)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(4-iodanylphenoxy)propanamide Openeye Name: (2S)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(4-iodophenoxy)propanamide CAS Name: (2S)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-(4-iodophenoxy)propanamide IUPAC Name: (2S)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-(4-iodophenoxy)propanamide Traditional Name: (2S)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(4-iodophenoxy)propionamide Formula: C18H21IN2O4S MolecularWeight: 488.33981

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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=CC=C(C=C2)I

Isomeric SMILES

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

InChI

InChI=1S/C18H21IN2O4S/c1-12-5-10-16(26(23,24)21(3)4)11-17(12)20-18(22)13(2)25-15-8-6-14(19)7-9-15/h5-11,13H,1-4H3,(H,20,22)/t13-/m0/s1