4-(2-bromophenyl)sulfonyl-N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]piperazine-1-carboxamide

Systemtic Name: 4-(2-bromophenyl)sulfonyl-N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]piperazine-1-carboxamide Openeye Name: 4-(2-bromophenyl)sulfonyl-N-[2-(2-methoxyethylamino)-2-oxo-ethyl]piperazine-1-carboxamide CAS Name: 4-(2-bromophenyl)sulfonyl-N-[2-(2-methoxyethylamino)-2-oxoethyl]-1-piperazinecarboxamide IUPAC Name: 4-(2-bromophenyl)sulfonyl-N-[2-(2-methoxyethylamino)-2-oxoethyl]piperazine-1-carboxamide Traditional Name: 4-(2-bromophenyl)sulfonyl-N-[2-keto-2-(2-methoxyethylamino)ethyl]piperazine-1-carboxamide Formula: C16H23BrN4O5S MolecularWeight: 463.34662

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CNC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC=C2Br

Isomeric SMILES

COCCNC(=O)CNC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C16H23BrN4O5S/c1-26-11-6-18-15(22)12-19-16(23)20-7-9-21(10-8-20)27(24,25)14-5-3-2-4-13(14)17/h2-5H,6-12H2,1H3,(H,18,22)(H,19,23)