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2-(2-methoxy-5-methyl-phenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide

2-(2-methoxy-5-methyl-phenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide

Systemtic Name:2-(2-methoxy-5-methyl-phenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide
Openeye Name:2-(2-methoxy-5-methyl-phenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide
CAS Name:2-(2-methoxy-5-methylphenyl)-N-(4-methoxy-3-sulfamoylphenyl)acetamide
IUPAC Name:2-(2-methoxy-5-methylphenyl)-N-(4-methoxy-3-sulfamoylphenyl)acetamide
Traditional Name:2-(2-methoxy-5-methyl-phenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide
Formula: C17H20N2O5S
MolecularWeight: 364.4161
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H20N2O5S/c1-11-4-6-14(23-2)12(8-11)9-17(20)19-13-5-7-15(24-3)16(10-13)25(18,21)22/h4-8,10H,9H2,1-3H3,(H,19,20)(H2,18,21,22)


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