N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-3-methoxy-4-propoxy-benzamide

Systemtic Name: N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-3-methoxy-4-propoxy-benzamide Openeye Name: N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-3-methoxy-4-propoxy-benzamide CAS Name: N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-3-methoxy-4-propoxybenzamide IUPAC Name: N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-3-methoxy-4-propoxybenzamide Traditional Name: N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-3-methoxy-4-propoxy-benzamide Formula: C23H23FN2O5S MolecularWeight: 458.502523

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3F)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3F)OC

InChI

InChI=1S/C23H23FN2O5S/c1-3-13-31-21-12-11-16(14-22(21)30-2)23(27)25-17-7-6-8-18(15-17)32(28,29)26-20-10-5-4-9-19(20)24/h4-12,14-15,26H,3,13H2,1-2H3,(H,25,27)