3-(2-fluorophenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide

Systemtic Name: 3-(2-fluorophenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide Openeye Name: 3-(2-fluorophenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide CAS Name: 3-(2-fluorophenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-(2-fluorophenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 3-(2-fluorophenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]propionamide Formula: C22H21FN2O4S MolecularWeight: 428.476543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC3=CC=CC=C3F

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC3=CC=CC=C3F

InChI

InChI=1S/C22H21FN2O4S/c1-29-19-12-10-17(11-13-19)25-30(27,28)20-7-4-6-18(15-20)24-22(26)14-9-16-5-2-3-8-21(16)23/h2-8,10-13,15,25H,9,14H2,1H3,(H,24,26)