N-[4-[2-(2,6-dimethylphenoxy)ethyl-(furan-2-ylmethyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(2,6-dimethylphenoxy)ethyl-(furan-2-ylmethyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(2,6-dimethylphenoxy)ethyl-(2-furylmethyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[2-(2,6-dimethylphenoxy)ethyl-(2-furanylmethyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[2-(2,6-dimethylphenoxy)ethyl-(furan-2-ylmethyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[2-(2,6-dimethylphenoxy)ethyl-(2-furfuryl)sulfamoyl]phenyl]acetamide Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCN(CC2=CC=CO2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCN(CC2=CC=CO2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H26N2O5S/c1-17-6-4-7-18(2)23(17)30-15-13-25(16-21-8-5-14-29-21)31(27,28)22-11-9-20(10-12-22)24-19(3)26/h4-12,14H,13,15-16H2,1-3H3,(H,24,26)