N-(5-fluoranyl-2-methyl-phenyl)-3-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide

Systemtic Name: N-(5-fluoranyl-2-methyl-phenyl)-3-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide Openeye Name: N-(5-fluoro-2-methyl-phenyl)-3-[4-(p-tolylsulfamoyl)phenyl]propanamide CAS Name: N-(5-fluoro-2-methylphenyl)-3-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: N-(5-fluoro-2-methylphenyl)-3-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide Traditional Name: N-(5-fluoro-2-methyl-phenyl)-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)NC3=C(C=CC(=C3)F)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=C(C=CC(=C3)F)C

InChI

InChI=1S/C23H23FN2O3S/c1-16-3-10-20(11-4-16)26-30(28,29)21-12-6-18(7-13-21)8-14-23(27)25-22-15-19(24)9-5-17(22)2/h3-7,9-13,15,26H,8,14H2,1-2H3,(H,25,27)