2-[(4-carbamimidoylphenyl)amino]-2-[7-ethoxy-2-(2-hydroxyethyl)-1-benzofuran-5-yl]-N-sulfamoyl-ethanamide

Systemtic Name: 2-[(4-carbamimidoylphenyl)amino]-2-[7-ethoxy-2-(2-hydroxyethyl)-1-benzofuran-5-yl]-N-sulfamoyl-ethanamide Openeye Name: 2-(4-carbamimidoylanilino)-2-[7-ethoxy-2-(2-hydroxyethyl)benzofuran-5-yl]-N-sulfamoyl-acetamide CAS Name: 2-(4-carbamimidoylanilino)-2-[7-ethoxy-2-(2-hydroxyethyl)-5-benzofuranyl]-N-sulfamoylacetamide IUPAC Name: 2-(4-carbamimidoylanilino)-2-[7-ethoxy-2-(2-hydroxyethyl)-1-benzofuran-5-yl]-N-sulfamoylacetamide Traditional Name: 2-(4-amidinoanilino)-2-[7-ethoxy-2-(2-hydroxyethyl)benzofuran-5-yl]-N-sulfamoyl-acetamide Formula: C21H25N5O6S MolecularWeight: 475.5181

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC(=C1)C(C(=O)NS(=O)(=O)N)NC3=CC=C(C=C3)C(=N)N)C=C(O2)CCO

Isomeric SMILES

CCOC1=C2C(=CC(=C1)C(C(=O)NS(=O)(=O)N)NC3=CC=C(C=C3)C(=N)N)C=C(O2)CCO

InChI

InChI=1S/C21H25N5O6S/c1-2-31-17-11-13(9-14-10-16(7-8-27)32-19(14)17)18(21(28)26-33(24,29)30)25-15-5-3-12(4-6-15)20(22)23/h3-6,9-11,18,25,27H,2,7-8H2,1H3,(H3,22,23)(H,26,28)(H2,24,29,30)