N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-4-(2-thienylsulfonylamino)benzamide Formula: C20H19FN2O4S2 MolecularWeight: 434.504263

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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)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)F)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C20H19FN2O4S2/c1-13(15-7-10-18(27-2)17(21)12-15)22-20(24)14-5-8-16(9-6-14)23-29(25,26)19-4-3-11-28-19/h3-13,23H,1-2H3,(H,22,24)