2-[[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]amino]-N-(3-iodanylphenyl)ethanamide

Systemtic Name: 2-[[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]amino]-N-(3-iodanylphenyl)ethanamide Openeye Name: 2-[5-(dimethylsulfamoyl)-2,3-dimethyl-anilino]-N-(3-iodophenyl)acetamide CAS Name: 2-[5-(dimethylsulfamoyl)-2,3-dimethylanilino]-N-(3-iodophenyl)acetamide IUPAC Name: 2-[5-(dimethylsulfamoyl)-2,3-dimethylanilino]-N-(3-iodophenyl)acetamide Traditional Name: 2-[5-(dimethylsulfamoyl)-2,3-dimethyl-anilino]-N-(3-iodophenyl)acetamide Formula: C18H22IN3O3S MolecularWeight: 487.35505

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NCC(=O)NC2=CC(=CC=C2)I)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C)NCC(=O)NC2=CC(=CC=C2)I)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H22IN3O3S/c1-12-8-16(26(24,25)22(3)4)10-17(13(12)2)20-11-18(23)21-15-7-5-6-14(19)9-15/h5-10,20H,11H2,1-4H3,(H,21,23)