2-[[4-[(Z)-N'-ethoxycarbamimidoyl]phenyl]amino]-2-(7-ethoxy-2-propyl-1-benzofuran-5-yl)-N-sulfamoyl-ethanamide

Systemtic Name: 2-[[4-[(Z)-N'-ethoxycarbamimidoyl]phenyl]amino]-2-(7-ethoxy-2-propyl-1-benzofuran-5-yl)-N-sulfamoyl-ethanamide Openeye Name: 2-[4-[(Z)-N'-ethoxycarbamimidoyl]anilino]-2-(7-ethoxy-2-propyl-benzofuran-5-yl)-N-sulfamoyl-acetamide CAS Name: 2-[4-[(Z)-amino(ethoxyimino)methyl]anilino]-2-(7-ethoxy-2-propyl-5-benzofuranyl)-N-sulfamoylacetamide IUPAC Name: 2-[4-[(Z)-N'-ethoxycarbamimidoyl]anilino]-2-(7-ethoxy-2-propyl-1-benzofuran-5-yl)-N-sulfamoylacetamide Traditional Name: 2-[4-[(Z)-N'-ethoxyamidino]anilino]-2-(7-ethoxy-2-propyl-benzofuran-5-yl)-N-sulfamoyl-acetamide Formula: C24H31N5O6S MolecularWeight: 517.59784

Click to see the large picture

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(=NOCC)N

Isomeric SMILES

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

InChI

InChI=1S/C24H31N5O6S/c1-4-7-19-13-17-12-16(14-20(33-5-2)22(17)35-19)21(24(30)29-36(26,31)32)27-18-10-8-15(9-11-18)23(25)28-34-6-3/h8-14,21,27H,4-7H2,1-3H3,(H2,25,28)(H,29,30)(H2,26,31,32)