N-[5-[(4-ethoxy-3-methoxy-phenyl)sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[(4-ethoxy-3-methoxy-phenyl)sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[(4-ethoxy-3-methoxy-phenyl)sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[(4-ethoxy-3-methoxyphenyl)sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[(4-ethoxy-3-methoxyphenyl)sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[(4-ethoxy-3-methoxy-phenyl)sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C18H22N2O6S MolecularWeight: 394.44208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C)OC

InChI

InChI=1S/C18H22N2O6S/c1-5-26-17-8-6-13(10-18(17)25-4)20-27(22,23)14-7-9-16(24-3)15(11-14)19-12(2)21/h6-11,20H,5H2,1-4H3,(H,19,21)