2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-[1-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-[1-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-[1-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-[1-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-[1-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-[brosyl(methyl)amino]-N-[1-(4-sulfamoylphenyl)ethyl]acetamide Formula: C17H20BrN3O5S2 MolecularWeight: 490.3918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20BrN3O5S2/c1-12(13-3-7-15(8-4-13)27(19,23)24)20-17(22)11-21(2)28(25,26)16-9-5-14(18)6-10-16/h3-10,12H,11H2,1-2H3,(H,20,22)(H2,19,23,24)