N-methyl-N-[(1S,2S)-1-phenyl-2-(phenylsulfonyl)pent-4-enyl]hydroxylamine

Systemtic Name: N-methyl-N-[(1S,2S)-1-phenyl-2-(phenylsulfonyl)pent-4-enyl]hydroxylamine Openeye Name: N-[(1S,2S)-2-(benzenesulfonyl)-1-phenyl-pent-4-enyl]-N-methyl-hydroxylamine CAS Name: N-[(1S,2S)-2-(benzenesulfonyl)-1-phenylpent-4-enyl]-N-methylhydroxylamine IUPAC Name: N-[(1S,2S)-2-(benzenesulfonyl)-1-phenylpent-4-enyl]-N-methylhydroxylamine Traditional Name: N-[(1S,2S)-2-besyl-1-phenyl-pent-4-enyl]-N-methyl-hydroxylamine Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)C(CC=C)S(=O)(=O)C2=CC=CC=C2)O

Isomeric SMILES

CN([C@@H](C1=CC=CC=C1)[C@H](CC=C)S(=O)(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C18H21NO3S/c1-3-10-17(23(21,22)16-13-8-5-9-14-16)18(19(2)20)15-11-6-4-7-12-15/h3-9,11-14,17-18,20H,1,10H2,2H3/t17-,18-/m0/s1