N-[1-(1-benzofuran-2-yl)ethyl]-2-[(4-fluorophenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[(4-fluorophenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-(N-(4-fluorophenyl)sulfonylanilino)acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-(N-(4-fluorophenyl)sulfonylanilino)acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(N-(4-fluorophenyl)sulfonylanilino)acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-(N-(4-fluorophenyl)sulfonylanilino)acetamide Formula: C24H21FN2O4S MolecularWeight: 452.497943

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H21FN2O4S/c1-17(23-15-18-7-5-6-10-22(18)31-23)26-24(28)16-27(20-8-3-2-4-9-20)32(29,30)21-13-11-19(25)12-14-21/h2-15,17H,16H2,1H3,(H,26,28)