2-(7-ethyl-3-methyl-1-benzofuran-5-yl)-2-[[4-[(E)-N'-prop-2-enoxycarbamimidoyl]phenyl]amino]-N-sulfamoyl-ethanamide

Systemtic Name: 2-(7-ethyl-3-methyl-1-benzofuran-5-yl)-2-[[4-[(E)-N'-prop-2-enoxycarbamimidoyl]phenyl]amino]-N-sulfamoyl-ethanamide Openeye Name: 2-[4-[(E)-N'-allyloxycarbamimidoyl]anilino]-2-(7-ethyl-3-methyl-benzofuran-5-yl)-N-sulfamoyl-acetamide CAS Name: 2-[4-[(E)-amino(prop-2-enoxyimino)methyl]anilino]-2-(7-ethyl-3-methyl-5-benzofuranyl)-N-sulfamoylacetamide IUPAC Name: 2-(7-ethyl-3-methyl-1-benzofuran-5-yl)-2-[4-[(E)-N'-prop-2-enoxycarbamimidoyl]anilino]-N-sulfamoylacetamide Traditional Name: 2-[4-[(E)-N'-allyloxyamidino]anilino]-2-(7-ethyl-3-methyl-benzofuran-5-yl)-N-sulfamoyl-acetamide Formula: C23H27N5O5S MolecularWeight: 485.55598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC(=C1)C(C(=O)NS(=O)(=O)N)NC3=CC=C(C=C3)C(=NOCC=C)N)C(=CO2)C

Isomeric SMILES

CCC1=C2C(=CC(=C1)C(C(=O)NS(=O)(=O)N)NC3=CC=C(C=C3)/C(=N\OCC=C)/N)C(=CO2)C

InChI

InChI=1S/C23H27N5O5S/c1-4-10-33-27-22(24)16-6-8-18(9-7-16)26-20(23(29)28-34(25,30)31)17-11-15(5-2)21-19(12-17)14(3)13-32-21/h4,6-9,11-13,20,26H,1,5,10H2,2-3H3,(H2,24,27)(H,28,29)(H2,25,30,31)