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

Systemtic Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-2-(5-sulfamoylthiophen-2-yl)ethanamide Openeye Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-2-(5-sulfamoyl-2-thienyl)acetamide CAS Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-2-(5-sulfamoyl-2-thiophenyl)acetamide IUPAC Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-2-(5-sulfamoylthiophen-2-yl)acetamide Traditional Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-2-(5-sulfamoyl-2-thienyl)acetamide Formula: C16H20N2O4S2 MolecularWeight: 368.471

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)CC2=CC=C(S2)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)CC2=CC=C(S2)S(=O)(=O)N

InChI

InChI=1S/C16H20N2O4S2/c1-12-3-5-13(6-4-12)22-10-9-18(2)15(19)11-14-7-8-16(23-14)24(17,20)21/h3-8H,9-11H2,1-2H3,(H2,17,20,21)