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

Systemtic Name: N-(3-fluorophenyl)-3-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide Openeye Name: N-(3-fluorophenyl)-3-[4-(p-tolylsulfamoyl)phenyl]propanamide CAS Name: N-(3-fluorophenyl)-3-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: N-(3-fluorophenyl)-3-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide Traditional Name: N-(3-fluorophenyl)-3-[4-(p-tolylsulfamoyl)phenyl]propionamide Formula: C22H21FN2O3S MolecularWeight: 412.477143

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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=CC(=CC=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C22H21FN2O3S/c1-16-5-10-19(11-6-16)25-29(27,28)21-12-7-17(8-13-21)9-14-22(26)24-20-4-2-3-18(23)15-20/h2-8,10-13,15,25H,9,14H2,1H3,(H,24,26)