N-[2-(4-ethoxyphenoxy)ethyl]-4-methyl-3-sulfamoyl-benzamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-methyl-3-sulfamoyl-benzamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-methyl-3-sulfamoyl-benzamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-methyl-3-sulfamoylbenzamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-methyl-3-sulfamoylbenzamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-methyl-3-sulfamoyl-benzamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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