N-[4-[(5-ethanoyl-2-methoxy-phenyl)methyl-(furan-2-ylmethyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(5-ethanoyl-2-methoxy-phenyl)methyl-(furan-2-ylmethyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(5-acetyl-2-methoxy-phenyl)methyl-(2-furylmethyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(5-acetyl-2-methoxyphenyl)methyl-(2-furanylmethyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(5-acetyl-2-methoxyphenyl)methyl-(furan-2-ylmethyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(5-acetyl-2-methoxy-benzyl)-(2-furfuryl)sulfamoyl]phenyl]acetamide Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CN(CC2=CC=CO2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CN(CC2=CC=CO2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H24N2O6S/c1-16(26)18-6-11-23(30-3)19(13-18)14-25(15-21-5-4-12-31-21)32(28,29)22-9-7-20(8-10-22)24-17(2)27/h4-13H,14-15H2,1-3H3,(H,24,27)