N-[1-(1-benzofuran-2-yl)ethyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide Formula: C23H22N2O4S2 MolecularWeight: 454.56178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4

InChI

InChI=1S/C23H22N2O4S2/c1-16(22-15-18-5-2-3-7-21(18)29-22)25-23(26)17-8-10-20(11-9-17)31(27,28)24-13-12-19-6-4-14-30-19/h2-11,14-16,24H,12-13H2,1H3,(H,25,26)