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

Systemtic Name: N-[(E,1S,2S)-1-cyclopropyl-2-(4-methylphenyl)sulfinyl-5-phenyl-pent-4-enyl]-N-methyl-hydroxylamine Openeye Name: N-[(E,1S,2S)-1-cyclopropyl-5-phenyl-2-(p-tolylsulfinyl)pent-4-enyl]-N-methyl-hydroxylamine CAS Name: N-[(E,1S,2S)-1-cyclopropyl-2-(4-methylphenyl)sulfinyl-5-phenylpent-4-enyl]-N-methylhydroxylamine IUPAC Name: N-[(E,1S,2S)-1-cyclopropyl-2-(4-methylphenyl)sulfinyl-5-phenylpent-4-enyl]-N-methylhydroxylamine Traditional Name: N-[(E,1S,2S)-1-cyclopropyl-5-phenyl-2-(p-tolylsulfinyl)pent-4-enyl]-N-methyl-hydroxylamine Formula: C22H27NO2S MolecularWeight: 369.52028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C(CC=CC2=CC=CC=C2)C(C3CC3)N(C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)[C@@H](C/C=C/C2=CC=CC=C2)[C@H](C3CC3)N(C)O

InChI

InChI=1S/C22H27NO2S/c1-17-11-15-20(16-12-17)26(25)21(22(23(2)24)19-13-14-19)10-6-9-18-7-4-3-5-8-18/h3-9,11-12,15-16,19,21-22,24H,10,13-14H2,1-2H3/b9-6+/t21-,22-,26?/m0/s1