2-[(4-carbamimidoylphenyl)amino]-2-(7-ethyl-3-methyl-1-benzofuran-5-yl)-N-(1-methylimidazol-4-yl)sulfonyl-ethanamide

Systemtic Name: 2-[(4-carbamimidoylphenyl)amino]-2-(7-ethyl-3-methyl-1-benzofuran-5-yl)-N-(1-methylimidazol-4-yl)sulfonyl-ethanamide Openeye Name: 2-(4-carbamimidoylanilino)-2-(7-ethyl-3-methyl-benzofuran-5-yl)-N-(1-methylimidazol-4-yl)sulfonyl-acetamide CAS Name: 2-(4-carbamimidoylanilino)-2-(7-ethyl-3-methyl-5-benzofuranyl)-N-[(1-methyl-4-imidazolyl)sulfonyl]acetamide IUPAC Name: 2-(4-carbamimidoylanilino)-2-(7-ethyl-3-methyl-1-benzofuran-5-yl)-N-(1-methylimidazol-4-yl)sulfonylacetamide Traditional Name: 2-(4-amidinoanilino)-2-(7-ethyl-3-methyl-benzofuran-5-yl)-N-(1-methylimidazol-4-yl)sulfonyl-acetamide Formula: C24H26N6O4S MolecularWeight: 494.56604

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC(=C1)C(C(=O)NS(=O)(=O)C3=CN(C=N3)C)NC4=CC=C(C=C4)C(=N)N)C(=CO2)C

Isomeric SMILES

CCC1=C2C(=CC(=C1)C(C(=O)NS(=O)(=O)C3=CN(C=N3)C)NC4=CC=C(C=C4)C(=N)N)C(=CO2)C

InChI

InChI=1S/C24H26N6O4S/c1-4-15-9-17(10-19-14(2)12-34-22(15)19)21(28-18-7-5-16(6-8-18)23(25)26)24(31)29-35(32,33)20-11-30(3)13-27-20/h5-13,21,28H,4H2,1-3H3,(H3,25,26)(H,29,31)