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

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-sulfamoyl-benzamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-sulfamoyl-benzamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-sulfamoylbenzamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-sulfamoylbenzamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-sulfamoyl-benzamide Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O5S/c1-2-23-14-5-7-15(8-6-14)24-12-11-19-17(20)13-3-9-16(10-4-13)25(18,21)22/h3-10H,2,11-12H2,1H3,(H,19,20)(H2,18,21,22)