N-[1-[4-(4-bromophenyl)piperazin-1-yl]sulfonyl-5-pyrimidin-2-yl-pentan-2-yl]hydroxylamine

Systemtic Name: N-[1-[4-(4-bromophenyl)piperazin-1-yl]sulfonyl-5-pyrimidin-2-yl-pentan-2-yl]hydroxylamine Openeye Name: N-[1-[[4-(4-bromophenyl)piperazin-1-yl]sulfonylmethyl]-4-pyrimidin-2-yl-butyl]hydroxylamine CAS Name: N-[1-[[4-(4-bromophenyl)-1-piperazinyl]sulfonyl]-5-(2-pyrimidinyl)pentan-2-yl]hydroxylamine IUPAC Name: N-[1-[4-(4-bromophenyl)piperazin-1-yl]sulfonyl-5-pyrimidin-2-ylpentan-2-yl]hydroxylamine Traditional Name: N-[1-[[4-(4-bromophenyl)piperazino]sulfonylmethyl]-4-(2-pyrimidyl)butyl]hydroxylamine Formula: C19H26BrN5O3S MolecularWeight: 484.41044

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)Br)S(=O)(=O)CC(CCCC3=NC=CC=N3)NO

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)Br)S(=O)(=O)CC(CCCC3=NC=CC=N3)NO

InChI

InChI=1S/C19H26BrN5O3S/c20-16-5-7-18(8-6-16)24-11-13-25(14-12-24)29(27,28)15-17(23-26)3-1-4-19-21-9-2-10-22-19/h2,5-10,17,23,26H,1,3-4,11-15H2