N-[1-(1-benzofuran-2-yl)ethyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-[4-(2-thienylsulfonylamino)phenyl]acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-[4-(2-thienylsulfonylamino)phenyl]acetamide Formula: C22H20N2O4S2 MolecularWeight: 440.5352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H20N2O4S2/c1-15(20-14-17-5-2-3-6-19(17)28-20)23-21(25)13-16-8-10-18(11-9-16)24-30(26,27)22-7-4-12-29-22/h2-12,14-15,24H,13H2,1H3,(H,23,25)