N-[4-[2-(4-ethoxyphenoxy)ethyl-(furan-2-ylmethyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(4-ethoxyphenoxy)ethyl-(furan-2-ylmethyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(4-ethoxyphenoxy)ethyl-(2-furylmethyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[2-(4-ethoxyphenoxy)ethyl-(2-furanylmethyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[2-(4-ethoxyphenoxy)ethyl-(furan-2-ylmethyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[2-(4-ethoxyphenoxy)ethyl-(2-furfuryl)sulfamoyl]phenyl]acetamide Formula: C23H26N2O6S MolecularWeight: 458.52734

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCN(CC2=CC=CO2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCN(CC2=CC=CO2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H26N2O6S/c1-3-29-20-8-10-21(11-9-20)31-16-14-25(17-22-5-4-15-30-22)32(27,28)23-12-6-19(7-13-23)24-18(2)26/h4-13,15H,3,14,16-17H2,1-2H3,(H,24,26)