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(E)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]-N-thiophen-2-ylsulfonyl-prop-2-enamide

(E)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]-N-thiophen-2-ylsulfonyl-prop-2-enamide

Systemtic Name:(E)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]-N-thiophen-2-ylsulfonyl-prop-2-enamide
Openeye Name:(E)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]-N-(2-thienylsulfonyl)prop-2-enamide
CAS Name:(E)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]-N-thiophen-2-ylsulfonyl-2-propenamide
IUPAC Name:(E)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]-N-thiophen-2-ylsulfonylprop-2-enamide
Traditional Name:(E)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]-N-(2-thienylsulfonyl)acrylamide
Formula: C29H25NO3S2
MolecularWeight: 499.6437
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)C=CC(=O)NS(=O)(=O)C3=CC=CS3)C4=CC=CC=C4


Isomeric SMILES

CC/C(=C(/C1=CC=CC=C1)\C2=CC=C(C=C2)/C=C/C(=O)NS(=O)(=O)C3=CC=CS3)/C4=CC=CC=C4


InChI

InChI=1S/C29H25NO3S2/c1-2-26(23-10-5-3-6-11-23)29(24-12-7-4-8-13-24)25-18-15-22(16-19-25)17-20-27(31)30-35(32,33)28-14-9-21-34-28/h3-21H,2H2,1H3,(H,30,31)/b20-17+,29-26+


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