2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Traditional Name: 2-[brosyl(methyl)amino]-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Formula: C17H20BrN3O5S2 MolecularWeight: 490.3918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20BrN3O5S2/c1-12-4-7-14(10-16(12)27(23,24)19-2)20-17(22)11-21(3)28(25,26)15-8-5-13(18)6-9-15/h4-10,19H,11H2,1-3H3,(H,20,22)