N-[1-[4-(5-chloranylpyridin-2-yl)piperazin-1-yl]sulfonyl-4-phenyl-butan-2-yl]hydroxylamine

Systemtic Name: N-[1-[4-(5-chloranylpyridin-2-yl)piperazin-1-yl]sulfonyl-4-phenyl-butan-2-yl]hydroxylamine Openeye Name: N-[1-[[4-(5-chloro-2-pyridyl)piperazin-1-yl]sulfonylmethyl]-3-phenyl-propyl]hydroxylamine CAS Name: N-[1-[[4-(5-chloro-2-pyridinyl)-1-piperazinyl]sulfonyl]-4-phenylbutan-2-yl]hydroxylamine IUPAC Name: N-[1-[4-(5-chloropyridin-2-yl)piperazin-1-yl]sulfonyl-4-phenylbutan-2-yl]hydroxylamine Traditional Name: N-[1-[[4-(5-chloro-2-pyridyl)piperazino]sulfonylmethyl]-3-phenyl-propyl]hydroxylamine Formula: C19H25ClN4O3S MolecularWeight: 424.9448

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=C(C=C2)Cl)S(=O)(=O)CC(CCC3=CC=CC=C3)NO

Isomeric SMILES

C1CN(CCN1C2=NC=C(C=C2)Cl)S(=O)(=O)CC(CCC3=CC=CC=C3)NO

InChI

InChI=1S/C19H25ClN4O3S/c20-17-7-9-19(21-14-17)23-10-12-24(13-11-23)28(26,27)15-18(22-25)8-6-16-4-2-1-3-5-16/h1-5,7,9,14,18,22,25H,6,8,10-13,15H2