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

Systemtic Name: N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-3-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-3-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-3-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-3-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-3-[methyl(phenyl)sulfamoyl]benzamide Formula: C23H23FN2O4S MolecularWeight: 442.503123

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)F)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)F)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C23H23FN2O4S/c1-16(17-12-13-22(30-3)21(24)15-17)25-23(27)18-8-7-11-20(14-18)31(28,29)26(2)19-9-5-4-6-10-19/h4-16H,1-3H3,(H,25,27)