N-[1-(1,3-dihydroisoindol-2-ylsulfonyl)-4-phenyl-butan-2-yl]hydroxylamine

Systemtic Name: N-[1-(1,3-dihydroisoindol-2-ylsulfonyl)-4-phenyl-butan-2-yl]hydroxylamine Openeye Name: N-[1-(isoindolin-2-ylsulfonylmethyl)-3-phenyl-propyl]hydroxylamine CAS Name: N-[1-(1,3-dihydroisoindol-2-ylsulfonyl)-4-phenylbutan-2-yl]hydroxylamine IUPAC Name: N-[1-(1,3-dihydroisoindol-2-ylsulfonyl)-4-phenylbutan-2-yl]hydroxylamine Traditional Name: N-[1-(isoindolin-2-ylsulfonylmethyl)-3-phenyl-propyl]hydroxylamine Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1S(=O)(=O)CC(CCC3=CC=CC=C3)NO

Isomeric SMILES

C1C2=CC=CC=C2CN1S(=O)(=O)CC(CCC3=CC=CC=C3)NO

InChI

InChI=1S/C18H22N2O3S/c21-19-18(11-10-15-6-2-1-3-7-15)14-24(22,23)20-12-16-8-4-5-9-17(16)13-20/h1-9,18-19,21H,10-14H2