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

Systemtic Name: 2-(7-ethyl-3-methyl-1-benzofuran-5-yl)-2-[[4-[(Z)-N'-phenoxycarbamimidoyl]phenyl]amino]-N-sulfamoyl-ethanamide Openeye Name: 2-(7-ethyl-3-methyl-benzofuran-5-yl)-2-[4-[(Z)-N'-phenoxycarbamimidoyl]anilino]-N-sulfamoyl-acetamide CAS Name: 2-[4-[(Z)-amino(phenoxyimino)methyl]anilino]-2-(7-ethyl-3-methyl-5-benzofuranyl)-N-sulfamoylacetamide IUPAC Name: 2-(7-ethyl-3-methyl-1-benzofuran-5-yl)-2-[4-[(Z)-N'-phenoxycarbamimidoyl]anilino]-N-sulfamoylacetamide Traditional Name: 2-(7-ethyl-3-methyl-benzofuran-5-yl)-2-[4-[(Z)-N'-phenoxyamidino]anilino]-N-sulfamoyl-acetamide Formula: C26H27N5O5S MolecularWeight: 521.58808

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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(=NOC4=CC=CC=C4)N)C(=CO2)C

Isomeric SMILES

CCC1=C2C(=CC(=C1)C(C(=O)NS(=O)(=O)N)NC3=CC=C(C=C3)/C(=N/OC4=CC=CC=C4)/N)C(=CO2)C

InChI

InChI=1S/C26H27N5O5S/c1-3-17-13-19(14-22-16(2)15-35-24(17)22)23(26(32)31-37(28,33)34)29-20-11-9-18(10-12-20)25(27)30-36-21-7-5-4-6-8-21/h4-15,23,29H,3H2,1-2H3,(H2,27,30)(H,31,32)(H2,28,33,34)