N-(furan-2-ylmethyl)-2-[2-methyl-4-[(4-methylphenyl)sulfamoyl]phenoxy]ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[2-methyl-4-[(4-methylphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-(2-furylmethyl)-2-[2-methyl-4-(p-tolylsulfamoyl)phenoxy]acetamide CAS Name: N-(2-furanylmethyl)-2-[2-methyl-4-[(4-methylphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-[2-methyl-4-[(4-methylphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-(2-furfuryl)-2-[2-methyl-4-(p-tolylsulfamoyl)phenoxy]acetamide Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NCC3=CC=CO3)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NCC3=CC=CO3)C

InChI

InChI=1S/C21H22N2O5S/c1-15-5-7-17(8-6-15)23-29(25,26)19-9-10-20(16(2)12-19)28-14-21(24)22-13-18-4-3-11-27-18/h3-12,23H,13-14H2,1-2H3,(H,22,24)