N-(3-iodanyl-4-methyl-phenyl)-2-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]ethanamide

Systemtic Name: N-(3-iodanyl-4-methyl-phenyl)-2-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]ethanamide Openeye Name: N-(3-iodo-4-methyl-phenyl)-2-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]acetamide CAS Name: N-(3-iodo-4-methylphenyl)-2-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]acetamide IUPAC Name: N-(3-iodo-4-methylphenyl)-2-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]acetamide Traditional Name: N-(3-iodo-4-methyl-phenyl)-2-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]acetamide Formula: C18H22IN3O3S MolecularWeight: 487.35505

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C)C(C)C2=CC=C(C=C2)S(=O)(=O)N)I

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C)C(C)C2=CC=C(C=C2)S(=O)(=O)N)I

InChI

InChI=1S/C18H22IN3O3S/c1-12-4-7-15(10-17(12)19)21-18(23)11-22(3)13(2)14-5-8-16(9-6-14)26(20,24)25/h4-10,13H,11H2,1-3H3,(H,21,23)(H2,20,24,25)