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N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide

N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide

Systemtic Name:N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide
Openeye Name:N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide
CAS Name:N-[2-(dimethylamino)-5-sulfamoylphenyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide
IUPAC Name:N-[2-(dimethylamino)-5-sulfamoylphenyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide
Traditional Name:N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide
Formula: C20H25N3O5S
MolecularWeight: 419.4946
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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N)N(C)C)OC


Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N)N(C)C)OC


InChI

InChI=1S/C20H25N3O5S/c1-5-6-14-7-10-18(19(11-14)27-4)28-13-20(24)22-16-12-15(29(21,25)26)8-9-17(16)23(2)3/h5-12H,13H2,1-4H3,(H,22,24)(H2,21,25,26)/b6-5+


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