2-(4-bromanyl-2-methyl-phenyl)sulfanyl-N-[1-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-methyl-phenyl)sulfanyl-N-[1-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(4-bromo-2-methyl-phenyl)sulfanyl-N-[1-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-[(4-bromo-2-methylphenyl)thio]-N-[1-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(4-bromo-2-methylphenyl)sulfanyl-N-[1-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-[(4-bromo-2-methyl-phenyl)thio]-N-[1-(4-sulfamoylphenyl)ethyl]acetamide Formula: C17H19BrN2O3S2 MolecularWeight: 443.37836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)SCC(=O)NC(C)C2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)Br)SCC(=O)NC(C)C2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C17H19BrN2O3S2/c1-11-9-14(18)5-8-16(11)24-10-17(21)20-12(2)13-3-6-15(7-4-13)25(19,22)23/h3-9,12H,10H2,1-2H3,(H,20,21)(H2,19,22,23)