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N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide

N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide

Systemtic Name:N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide
Openeye Name:N-(2-ethoxy-5-morpholinosulfonyl-phenyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide
CAS Name:N-[2-ethoxy-5-(4-morpholinylsulfonyl)phenyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide
IUPAC Name:N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide
Traditional Name:N-(2-ethoxy-5-morpholinosulfonyl-phenyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide
Formula: C24H30N2O7S
MolecularWeight: 490.5692
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)COC3=C(C=C(C=C3)C=CC)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)COC3=C(C=C(C=C3)/C=C/C)OC


InChI

InChI=1S/C24H30N2O7S/c1-4-6-18-7-9-22(23(15-18)30-3)33-17-24(27)25-20-16-19(8-10-21(20)32-5-2)34(28,29)26-11-13-31-14-12-26/h4,6-10,15-16H,5,11-14,17H2,1-3H3,(H,25,27)/b6-4+


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