2-[(4-carbamimidoylphenyl)amino]-N-(dimethylsulfamoyl)-2-[7-ethoxy-2-(methoxymethyl)-1-benzofuran-5-yl]ethanamide

Systemtic Name: 2-[(4-carbamimidoylphenyl)amino]-N-(dimethylsulfamoyl)-2-[7-ethoxy-2-(methoxymethyl)-1-benzofuran-5-yl]ethanamide Openeye Name: 2-(4-carbamimidoylanilino)-N-(dimethylsulfamoyl)-2-[7-ethoxy-2-(methoxymethyl)benzofuran-5-yl]acetamide CAS Name: 2-(4-carbamimidoylanilino)-N-(dimethylsulfamoyl)-2-[7-ethoxy-2-(methoxymethyl)-5-benzofuranyl]acetamide IUPAC Name: 2-(4-carbamimidoylanilino)-N-(dimethylsulfamoyl)-2-[7-ethoxy-2-(methoxymethyl)-1-benzofuran-5-yl]acetamide Traditional Name: 2-(4-amidinoanilino)-N-(dimethylsulfamoyl)-2-[7-ethoxy-2-(methoxymethyl)benzofuran-5-yl]acetamide Formula: C23H29N5O6S MolecularWeight: 503.57126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC(=C1)C(C(=O)NS(=O)(=O)N(C)C)NC3=CC=C(C=C3)C(=N)N)C=C(O2)COC

Isomeric SMILES

CCOC1=C2C(=CC(=C1)C(C(=O)NS(=O)(=O)N(C)C)NC3=CC=C(C=C3)C(=N)N)C=C(O2)COC

InChI

InChI=1S/C23H29N5O6S/c1-5-33-19-12-15(10-16-11-18(13-32-4)34-21(16)19)20(23(29)27-35(30,31)28(2)3)26-17-8-6-14(7-9-17)22(24)25/h6-12,20,26H,5,13H2,1-4H3,(H3,24,25)(H,27,29)