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

Systemtic Name: (2R)-2-[(4-carbamimidoylphenyl)amino]-2-(7-ethoxy-2-propyl-1-benzofuran-5-yl)-N-sulfamoyl-ethanamide Openeye Name: (2R)-2-(4-carbamimidoylanilino)-2-(7-ethoxy-2-propyl-benzofuran-5-yl)-N-sulfamoyl-acetamide CAS Name: (2R)-2-(4-carbamimidoylanilino)-2-(7-ethoxy-2-propyl-5-benzofuranyl)-N-sulfamoylacetamide IUPAC Name: (2R)-2-(4-carbamimidoylanilino)-2-(7-ethoxy-2-propyl-1-benzofuran-5-yl)-N-sulfamoylacetamide Traditional Name: (2R)-2-(4-amidinoanilino)-2-(7-ethoxy-2-propyl-benzofuran-5-yl)-N-sulfamoyl-acetamide Formula: C22H27N5O5S MolecularWeight: 473.54528

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=CC(=CC(=C2O1)OCC)C(C(=O)NS(=O)(=O)N)NC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CCCC1=CC2=CC(=CC(=C2O1)OCC)[C@H](C(=O)NS(=O)(=O)N)NC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C22H27N5O5S/c1-3-5-17-11-15-10-14(12-18(31-4-2)20(15)32-17)19(22(28)27-33(25,29)30)26-16-8-6-13(7-9-16)21(23)24/h6-12,19,26H,3-5H2,1-2H3,(H3,23,24)(H,27,28)(H2,25,29,30)/t19-/m1/s1