N-[4-[2-(2,5-dimethylphenoxy)ethyl-(furan-2-ylmethyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(2,5-dimethylphenoxy)ethyl-(furan-2-ylmethyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(2,5-dimethylphenoxy)ethyl-(2-furylmethyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[2-(2,5-dimethylphenoxy)ethyl-(2-furanylmethyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[2-(2,5-dimethylphenoxy)ethyl-(furan-2-ylmethyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[2-(2,5-dimethylphenoxy)ethyl-(2-furfuryl)sulfamoyl]phenyl]acetamide Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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