2-[(3-bromophenyl)-methylsulfonyl-amino]-N-[4-(diethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(3-bromophenyl)-methylsulfonyl-amino]-N-[4-(diethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(3-bromo-N-methylsulfonyl-anilino)-N-[4-(diethylsulfamoyl)phenyl]acetamide CAS Name: 2-(3-bromo-N-methylsulfonylanilino)-N-[4-(diethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(3-bromo-N-methylsulfonylanilino)-N-[4-(diethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(3-bromo-N-mesyl-anilino)-N-[4-(diethylsulfamoyl)phenyl]acetamide Formula: C19H24BrN3O5S2 MolecularWeight: 518.44496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24BrN3O5S2/c1-4-22(5-2)30(27,28)18-11-9-16(10-12-18)21-19(24)14-23(29(3,25)26)17-8-6-7-15(20)13-17/h6-13H,4-5,14H2,1-3H3,(H,21,24)