N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-4-(propargylsulfamoyl)benzamide Formula: C19H19FN2O4S MolecularWeight: 390.428563

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)F)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)F)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C

InChI

InChI=1S/C19H19FN2O4S/c1-4-11-21-27(24,25)16-8-5-14(6-9-16)19(23)22-13(2)15-7-10-18(26-3)17(20)12-15/h1,5-10,12-13,21H,11H2,2-3H3,(H,22,23)