2-[4-[2,5-bis(bromanyl)phenyl]sulfonylpiperazin-1-yl]-N-(tert-butylcarbamoyl)ethanamide

Systemtic Name: 2-[4-[2,5-bis(bromanyl)phenyl]sulfonylpiperazin-1-yl]-N-(tert-butylcarbamoyl)ethanamide Openeye Name: N-(tert-butylcarbamoyl)-2-[4-(2,5-dibromophenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-[4-(2,5-dibromophenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-(tert-butylcarbamoyl)-2-[4-(2,5-dibromophenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(tert-butylcarbamoyl)-2-[4-(2,5-dibromophenyl)sulfonylpiperazino]acetamide Formula: C17H24Br2N4O4S MolecularWeight: 540.26986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)Br)Br

Isomeric SMILES

CC(C)(C)NC(=O)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)Br)Br

InChI

InChI=1S/C17H24Br2N4O4S/c1-17(2,3)21-16(25)20-15(24)11-22-6-8-23(9-7-22)28(26,27)14-10-12(18)4-5-13(14)19/h4-5,10H,6-9,11H2,1-3H3,(H2,20,21,24,25)