N-[4-(4-fluoranylphenoxy)butyl]-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[4-(4-fluoranylphenoxy)butyl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[4-(4-fluorophenoxy)butyl]-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[4-(4-fluorophenoxy)butyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[4-(4-fluorophenoxy)butyl]-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[4-(4-fluorophenoxy)butyl]-3-(propargylsulfamoyl)benzamide Formula: C20H21FN2O4S MolecularWeight: 404.455143

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCCCCOC2=CC=C(C=C2)F

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCCCCOC2=CC=C(C=C2)F

InChI

InChI=1S/C20H21FN2O4S/c1-2-12-23-28(25,26)19-7-5-6-16(15-19)20(24)22-13-3-4-14-27-18-10-8-17(21)9-11-18/h1,5-11,15,23H,3-4,12-14H2,(H,22,24)