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

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[(5-sulfamoylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[(5-sulfamoyl-2-thienyl)methyl]acetamide CAS Name: 2-(2-methoxy-4-methylphenoxy)-N-[(5-sulfamoyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[(5-sulfamoyl-2-thienyl)methyl]acetamide Formula: C15H18N2O5S2 MolecularWeight: 370.44382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCC2=CC=C(S2)S(=O)(=O)N)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCC2=CC=C(S2)S(=O)(=O)N)OC

InChI

InChI=1S/C15H18N2O5S2/c1-10-3-5-12(13(7-10)21-2)22-9-14(18)17-8-11-4-6-15(23-11)24(16,19)20/h3-7H,8-9H2,1-2H3,(H,17,18)(H2,16,19,20)