2-[4-(4-methylphenoxy)phenoxy]-N-[(5-sulfamoylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-[4-(4-methylphenoxy)phenoxy]-N-[(5-sulfamoylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-[4-(4-methylphenoxy)phenoxy]-N-[(5-sulfamoyl-2-thienyl)methyl]acetamide CAS Name: 2-[4-(4-methylphenoxy)phenoxy]-N-[(5-sulfamoyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-[4-(4-methylphenoxy)phenoxy]-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide Traditional Name: 2-[4-(4-methylphenoxy)phenoxy]-N-[(5-sulfamoyl-2-thienyl)methyl]acetamide Formula: C20H20N2O5S2 MolecularWeight: 432.5132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NCC3=CC=C(S3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NCC3=CC=C(S3)S(=O)(=O)N

InChI

InChI=1S/C20H20N2O5S2/c1-14-2-4-16(5-3-14)27-17-8-6-15(7-9-17)26-13-19(23)22-12-18-10-11-20(28-18)29(21,24)25/h2-11H,12-13H2,1H3,(H,22,23)(H2,21,24,25)