N-[2-(4-ethoxyphenoxy)ethyl]-2-methoxy-5-sulfamoyl-benzamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-methoxy-5-sulfamoyl-benzamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-methoxy-5-sulfamoylbenzamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-methoxy-5-sulfamoyl-benzamide Formula: C18H22N2O6S MolecularWeight: 394.44208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC

InChI

InChI=1S/C18H22N2O6S/c1-3-25-13-4-6-14(7-5-13)26-11-10-20-18(21)16-12-15(27(19,22)23)8-9-17(16)24-2/h4-9,12H,3,10-11H2,1-2H3,(H,20,21)(H2,19,22,23)