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2-(ethylsulfonylamino)-N-[2-[3-methoxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]ethyl]-3-methyl-butanamide

2-(ethylsulfonylamino)-N-[2-[3-methoxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]ethyl]-3-methyl-butanamide

Systemtic Name:2-(ethylsulfonylamino)-N-[2-[3-methoxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]ethyl]-3-methyl-butanamide
Openeye Name:N-[2-[4-[(E)-cinnamyl]oxy-3-methoxy-phenyl]ethyl]-2-(ethylsulfonylamino)-3-methyl-butanamide
CAS Name:2-(ethylsulfonylamino)-N-[2-[3-methoxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]ethyl]-3-methylbutanamide
IUPAC Name:2-(ethylsulfonylamino)-N-[2-[3-methoxy-4-[(E)-3-phenylprop-2-enoxy]phenyl]ethyl]-3-methylbutanamide
Traditional Name:N-[2-[4-[(E)-cinnamyl]oxy-3-methoxy-phenyl]ethyl]-2-(esylamino)-3-methyl-butyramide
Formula: C25H34N2O5S
MolecularWeight: 474.61286
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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC(C(C)C)C(=O)NCCC1=CC(=C(C=C1)OCC=CC2=CC=CC=C2)OC


Isomeric SMILES

CCS(=O)(=O)NC(C(C)C)C(=O)NCCC1=CC(=C(C=C1)OC/C=C/C2=CC=CC=C2)OC


InChI

InChI=1S/C25H34N2O5S/c1-5-33(29,30)27-24(19(2)3)25(28)26-16-15-21-13-14-22(23(18-21)31-4)32-17-9-12-20-10-7-6-8-11-20/h6-14,18-19,24,27H,5,15-17H2,1-4H3,(H,26,28)/b12-9+


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