N-[(4-bromophenyl)carbamoyl]-2-[4-(diethylsulfamoyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[(4-bromophenyl)carbamoyl]-2-[4-(diethylsulfamoyl)piperazin-1-yl]ethanamide Openeye Name: N-[(4-bromophenyl)carbamoyl]-2-[4-(diethylsulfamoyl)piperazin-1-yl]acetamide CAS Name: N-[(4-bromoanilino)-oxomethyl]-2-[4-(diethylsulfamoyl)-1-piperazinyl]acetamide IUPAC Name: N-[(4-bromophenyl)carbamoyl]-2-[4-(diethylsulfamoyl)piperazin-1-yl]acetamide Traditional Name: N-[(4-bromophenyl)carbamoyl]-2-[4-(diethylsulfamoyl)piperazino]acetamide Formula: C17H26BrN5O4S MolecularWeight: 476.38844

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)N1CCN(CC1)CC(=O)NC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CCN(CC)S(=O)(=O)N1CCN(CC1)CC(=O)NC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H26BrN5O4S/c1-3-22(4-2)28(26,27)23-11-9-21(10-12-23)13-16(24)20-17(25)19-15-7-5-14(18)6-8-15/h5-8H,3-4,9-13H2,1-2H3,(H2,19,20,24,25)