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(2R,4S)-2-ethoxy-4-phenyl-6-[(E)-2-phenylethenyl]-1-(phenylsulfonyl)-3,4-dihydro-2H-pyridine

(2R,4S)-2-ethoxy-4-phenyl-6-[(E)-2-phenylethenyl]-1-(phenylsulfonyl)-3,4-dihydro-2H-pyridine

Systemtic Name:(2R,4S)-2-ethoxy-4-phenyl-6-[(E)-2-phenylethenyl]-1-(phenylsulfonyl)-3,4-dihydro-2H-pyridine
Openeye Name:(2R,4S)-1-(benzenesulfonyl)-2-ethoxy-4-phenyl-6-[(E)-styryl]-3,4-dihydro-2H-pyridine
CAS Name:(2R,4S)-1-(benzenesulfonyl)-2-ethoxy-4-phenyl-6-[(E)-2-phenylethenyl]-3,4-dihydro-2H-pyridine
IUPAC Name:(2R,4S)-1-(benzenesulfonyl)-2-ethoxy-4-phenyl-6-[(E)-2-phenylethenyl]-3,4-dihydro-2H-pyridine
Traditional Name:(2R,4S)-1-besyl-2-ethoxy-4-phenyl-6-[(E)-styryl]-3,4-dihydro-2H-pyridine
Formula: C27H27NO3S
MolecularWeight: 445.57318
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(C=C(N1S(=O)(=O)C2=CC=CC=C2)C=CC3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CCO[C@@H]1C[C@@H](C=C(N1S(=O)(=O)C2=CC=CC=C2)/C=C/C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C27H27NO3S/c1-2-31-27-21-24(23-14-8-4-9-15-23)20-25(19-18-22-12-6-3-7-13-22)28(27)32(29,30)26-16-10-5-11-17-26/h3-20,24,27H,2,21H2,1H3/b19-18+/t24-,27-/m1/s1


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