N-[(5-fluoranyl-1-benzothiophen-2-yl)methyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-[(5-fluoranyl-1-benzothiophen-2-yl)methyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-[(5-fluorobenzothiophen-2-yl)methyl]-2-[4-(2-thienylsulfonylamino)phenyl]acetamide CAS Name: N-[(5-fluoro-1-benzothiophen-2-yl)methyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide IUPAC Name: N-[(5-fluoro-1-benzothiophen-2-yl)methyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: N-[(5-fluorobenzothiophen-2-yl)methyl]-2-[4-(2-thienylsulfonylamino)phenyl]acetamide Formula: C21H17FN2O3S3 MolecularWeight: 460.564683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)S(=O)(=O)NC2=CC=C(C=C2)CC(=O)NCC3=CC4=C(S3)C=CC(=C4)F

Isomeric SMILES

C1=CSC(=C1)S(=O)(=O)NC2=CC=C(C=C2)CC(=O)NCC3=CC4=C(S3)C=CC(=C4)F

InChI

InChI=1S/C21H17FN2O3S3/c22-16-5-8-19-15(11-16)12-18(29-19)13-23-20(25)10-14-3-6-17(7-4-14)24-30(26,27)21-2-1-9-28-21/h1-9,11-12,24H,10,13H2,(H,23,25)