N-[(4-fluorophenyl)methyl]-4-methoxy-3-(phenethylsulfamoyl)benzamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-4-methoxy-3-(phenethylsulfamoyl)benzamide Openeye Name: N-[(4-fluorophenyl)methyl]-4-methoxy-3-(phenethylsulfamoyl)benzamide CAS Name: N-[(4-fluorophenyl)methyl]-4-methoxy-3-(phenethylsulfamoyl)benzamide IUPAC Name: N-[(4-fluorophenyl)methyl]-4-methoxy-3-(phenethylsulfamoyl)benzamide Traditional Name: N-(4-fluorobenzyl)-4-methoxy-3-(phenethylsulfamoyl)benzamide Formula: C23H23FN2O4S MolecularWeight: 442.503123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)F)S(=O)(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)F)S(=O)(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H23FN2O4S/c1-30-21-12-9-19(23(27)25-16-18-7-10-20(24)11-8-18)15-22(21)31(28,29)26-14-13-17-5-3-2-4-6-17/h2-12,15,26H,13-14,16H2,1H3,(H,25,27)