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N-[(E,3S,5E)-5-[(R)-tert-butylsulfinyl]imino-1,5-diphenyl-pent-1-en-3-yl]-4-methyl-benzenesulfonamide

N-[(E,3S,5E)-5-[(R)-tert-butylsulfinyl]imino-1,5-diphenyl-pent-1-en-3-yl]-4-methyl-benzenesulfonamide

Systemtic Name:N-[(E,3S,5E)-5-[(R)-tert-butylsulfinyl]imino-1,5-diphenyl-pent-1-en-3-yl]-4-methyl-benzenesulfonamide
Openeye Name:N-[(E,1S)-1-[(2E)-2-[(R)-tert-butylsulfinyl]imino-2-phenyl-ethyl]-3-phenyl-allyl]-4-methyl-benzenesulfonamide
CAS Name:N-[(E,3S,5E)-5-[(R)-tert-butylsulfinyl]imino-1,5-diphenylpent-1-en-3-yl]-4-methylbenzenesulfonamide
IUPAC Name:N-[(E,3S,5E)-5-[(R)-tert-butylsulfinyl]imino-1,5-diphenylpent-1-en-3-yl]-4-methylbenzenesulfonamide
Traditional Name:N-[(E,1S)-1-[(2E)-2-[(R)-tert-butylsulfinyl]imino-2-phenyl-ethyl]-3-phenyl-allyl]-4-methyl-benzenesulfonamide
Formula: C28H32N2O3S2
MolecularWeight: 508.69528
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(=NS(=O)C(C)(C)C)C2=CC=CC=C2)C=CC3=CC=CC=C3


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C/C(=N\[S@](=O)C(C)(C)C)/C2=CC=CC=C2)/C=C/C3=CC=CC=C3


InChI

InChI=1S/C28H32N2O3S2/c1-22-15-19-26(20-16-22)35(32,33)30-25(18-17-23-11-7-5-8-12-23)21-27(24-13-9-6-10-14-24)29-34(31)28(2,3)4/h5-20,25,30H,21H2,1-4H3/b18-17+,29-27+/t25-,34-/m1/s1


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