N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-2-(3-fluorophenyl)ethanamide

Systemtic Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-2-(3-fluorophenyl)ethanamide Openeye Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-2-(3-fluorophenyl)acetamide CAS Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-2-(3-fluorophenyl)acetamide IUPAC Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-2-(3-fluorophenyl)acetamide Traditional Name: 2-(3-fluorophenyl)-N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]acetamide Formula: C23H23FN2O5S MolecularWeight: 458.502523

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=CC(=CC=C3)F)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=CC(=CC=C3)F)OC

InChI

InChI=1S/C23H23FN2O5S/c1-3-31-20-10-7-18(8-11-20)26-32(28,29)22-15-19(9-12-21(22)30-2)25-23(27)14-16-5-4-6-17(24)13-16/h4-13,15,26H,3,14H2,1-2H3,(H,25,27)