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

Systemtic Name: 2-(7-ethoxy-2-propyl-1-benzofuran-5-yl)-2-[[4-[(Z)-N'-phenylmethoxycarbamimidoyl]phenyl]amino]-N-sulfamoyl-ethanamide Openeye Name: 2-[4-[(Z)-N'-benzyloxycarbamimidoyl]anilino]-2-(7-ethoxy-2-propyl-benzofuran-5-yl)-N-sulfamoyl-acetamide CAS Name: 2-[4-[(Z)-amino(phenylmethoxyimino)methyl]anilino]-2-(7-ethoxy-2-propyl-5-benzofuranyl)-N-sulfamoylacetamide IUPAC Name: 2-(7-ethoxy-2-propyl-1-benzofuran-5-yl)-2-[4-[(Z)-N'-phenylmethoxycarbamimidoyl]anilino]-N-sulfamoylacetamide Traditional Name: 2-[4-[(Z)-N'-benzoxyamidino]anilino]-2-(7-ethoxy-2-propyl-benzofuran-5-yl)-N-sulfamoyl-acetamide Formula: C29H33N5O6S MolecularWeight: 579.66722

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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(=NOCC4=CC=CC=C4)N

Isomeric SMILES

CCCC1=CC2=CC(=CC(=C2O1)OCC)C(C(=O)NS(=O)(=O)N)NC3=CC=C(C=C3)/C(=N/OCC4=CC=CC=C4)/N

InChI

InChI=1S/C29H33N5O6S/c1-3-8-24-16-22-15-21(17-25(38-4-2)27(22)40-24)26(29(35)34-41(31,36)37)32-23-13-11-20(12-14-23)28(30)33-39-18-19-9-6-5-7-10-19/h5-7,9-17,26,32H,3-4,8,18H2,1-2H3,(H2,30,33)(H,34,35)(H2,31,36,37)