N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C23H23FN2O5S MolecularWeight: 458.502523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)F)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)F)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

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