3-[(4-fluorophenyl)sulfamoyl]-N-[3-(3-methylphenoxy)propyl]benzamide

Systemtic Name: 3-[(4-fluorophenyl)sulfamoyl]-N-[3-(3-methylphenoxy)propyl]benzamide Openeye Name: 3-[(4-fluorophenyl)sulfamoyl]-N-[3-(3-methylphenoxy)propyl]benzamide CAS Name: 3-[(4-fluorophenyl)sulfamoyl]-N-[3-(3-methylphenoxy)propyl]benzamide IUPAC Name: 3-[(4-fluorophenyl)sulfamoyl]-N-[3-(3-methylphenoxy)propyl]benzamide Traditional Name: 3-[(4-fluorophenyl)sulfamoyl]-N-[3-(3-methylphenoxy)propyl]benzamide Formula: C23H23FN2O4S MolecularWeight: 442.503123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)F

InChI

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