N-(4-ethoxy-3-sulfamoyl-phenyl)-3-(4-methylphenoxy)propanamide

Systemtic Name: N-(4-ethoxy-3-sulfamoyl-phenyl)-3-(4-methylphenoxy)propanamide Openeye Name: N-(4-ethoxy-3-sulfamoyl-phenyl)-3-(4-methylphenoxy)propanamide CAS Name: N-(4-ethoxy-3-sulfamoylphenyl)-3-(4-methylphenoxy)propanamide IUPAC Name: N-(4-ethoxy-3-sulfamoylphenyl)-3-(4-methylphenoxy)propanamide Traditional Name: N-(4-ethoxy-3-sulfamoyl-phenyl)-3-(4-methylphenoxy)propionamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCOC2=CC=C(C=C2)C)S(=O)(=O)N

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCOC2=CC=C(C=C2)C)S(=O)(=O)N

InChI

InChI=1S/C18H22N2O5S/c1-3-24-16-9-6-14(12-17(16)26(19,22)23)20-18(21)10-11-25-15-7-4-13(2)5-8-15/h4-9,12H,3,10-11H2,1-2H3,(H,20,21)(H2,19,22,23)