N-[3-[(4-fluorophenyl)methoxy]phenyl]-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[3-[(4-fluorophenyl)methoxy]phenyl]-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[3-[(4-fluorophenyl)methoxy]phenyl]-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[3-[(4-fluorophenyl)methoxy]phenyl]-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[3-[(4-fluorophenyl)methoxy]phenyl]-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[3-(4-fluorobenzyl)oxyphenyl]-4-(propargylsulfamoyl)benzamide Formula: C23H19FN2O4S MolecularWeight: 438.471363

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC3=CC=C(C=C3)F

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C23H19FN2O4S/c1-2-14-25-31(28,29)22-12-8-18(9-13-22)23(27)26-20-4-3-5-21(15-20)30-16-17-6-10-19(24)11-7-17/h1,3-13,15,25H,14,16H2,(H,26,27)