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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)F)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)F)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

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