N-[(4-fluorophenyl)methyl]-3-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-3-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide Openeye Name: N-[(4-fluorophenyl)methyl]-3-[4-(p-tolylsulfamoyl)phenyl]propanamide CAS Name: N-[(4-fluorophenyl)methyl]-3-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: N-[(4-fluorophenyl)methyl]-3-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide Traditional Name: N-(4-fluorobenzyl)-3-[4-(p-tolylsulfamoyl)phenyl]propionamide Formula: C23H23FN2O3S MolecularWeight: 426.503723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C23H23FN2O3S/c1-17-2-11-21(12-3-17)26-30(28,29)22-13-6-18(7-14-22)8-15-23(27)25-16-19-4-9-20(24)10-5-19/h2-7,9-14,26H,8,15-16H2,1H3,(H,25,27)