N-[[5-[(2-methoxydibenzofuran-3-yl)sulfamoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[(2-methoxydibenzofuran-3-yl)sulfamoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[(2-methoxydibenzofuran-3-yl)sulfamoyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[(2-methoxy-3-dibenzofuranyl)sulfamoyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[(2-methoxydibenzofuran-3-yl)sulfamoyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[(2-methoxydibenzofuran-3-yl)sulfamoyl]-2-thienyl]methyl]acetamide Formula: C20H18N2O5S2 MolecularWeight: 430.49732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)S(=O)(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)S(=O)(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C20H18N2O5S2/c1-12(23)21-11-13-7-8-20(28-13)29(24,25)22-16-10-18-15(9-19(16)26-2)14-5-3-4-6-17(14)27-18/h3-10,22H,11H2,1-2H3,(H,21,23)