2-[4-(2-bromophenyl)sulfonylpiperazin-1-yl]-N,N-bis(2-methylpropyl)ethanamide

Systemtic Name: 2-[4-(2-bromophenyl)sulfonylpiperazin-1-yl]-N,N-bis(2-methylpropyl)ethanamide Openeye Name: 2-[4-(2-bromophenyl)sulfonylpiperazin-1-yl]-N,N-diisobutyl-acetamide CAS Name: 2-[4-(2-bromophenyl)sulfonyl-1-piperazinyl]-N,N-bis(2-methylpropyl)acetamide IUPAC Name: 2-[4-(2-bromophenyl)sulfonylpiperazin-1-yl]-N,N-bis(2-methylpropyl)acetamide Traditional Name: 2-[4-(2-bromophenyl)sulfonylpiperazino]-N,N-diisobutyl-acetamide Formula: C20H32BrN3O3S MolecularWeight: 474.45538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=CC=C2Br

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C20H32BrN3O3S/c1-16(2)13-23(14-17(3)4)20(25)15-22-9-11-24(12-10-22)28(26,27)19-8-6-5-7-18(19)21/h5-8,16-17H,9-15H2,1-4H3