N-[(E,1S,2S)-1-cyclopropyl-5-phenyl-2-(phenylsulfonyl)pent-4-enyl]-N-methyl-hydroxylamine

Systemtic Name: N-[(E,1S,2S)-1-cyclopropyl-5-phenyl-2-(phenylsulfonyl)pent-4-enyl]-N-methyl-hydroxylamine Openeye Name: N-[(E,1S,2S)-2-(benzenesulfonyl)-1-cyclopropyl-5-phenyl-pent-4-enyl]-N-methyl-hydroxylamine CAS Name: N-[(E,1S,2S)-2-(benzenesulfonyl)-1-cyclopropyl-5-phenylpent-4-enyl]-N-methylhydroxylamine IUPAC Name: N-[(E,1S,2S)-2-(benzenesulfonyl)-1-cyclopropyl-5-phenylpent-4-enyl]-N-methylhydroxylamine Traditional Name: N-[(E,1S,2S)-2-besyl-1-cyclopropyl-5-phenyl-pent-4-enyl]-N-methyl-hydroxylamine Formula: C21H25NO3S MolecularWeight: 371.4931

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1CC1)C(CC=CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)O

Isomeric SMILES

CN([C@@H](C1CC1)[C@H](C/C=C/C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C21H25NO3S/c1-22(23)21(18-15-16-18)20(14-8-11-17-9-4-2-5-10-17)26(24,25)19-12-6-3-7-13-19/h2-13,18,20-21,23H,14-16H2,1H3/b11-8+/t20-,21-/m0/s1