2-[(4-carbamimidoylphenyl)amino]-2-(7-ethoxy-3-methyl-1-benzofuran-5-yl)-N-morpholin-4-ylsulfonyl-ethanamide

Systemtic Name: 2-[(4-carbamimidoylphenyl)amino]-2-(7-ethoxy-3-methyl-1-benzofuran-5-yl)-N-morpholin-4-ylsulfonyl-ethanamide Openeye Name: 2-(4-carbamimidoylanilino)-2-(7-ethoxy-3-methyl-benzofuran-5-yl)-N-morpholinosulfonyl-acetamide CAS Name: 2-(4-carbamimidoylanilino)-2-(7-ethoxy-3-methyl-5-benzofuranyl)-N-(4-morpholinylsulfonyl)acetamide IUPAC Name: 2-(4-carbamimidoylanilino)-2-(7-ethoxy-3-methyl-1-benzofuran-5-yl)-N-morpholin-4-ylsulfonylacetamide Traditional Name: 2-(4-amidinoanilino)-2-(7-ethoxy-3-methyl-benzofuran-5-yl)-N-morpholinosulfonyl-acetamide Formula: C24H29N5O6S MolecularWeight: 515.58196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC(=C1)C(C(=O)NS(=O)(=O)N3CCOCC3)NC4=CC=C(C=C4)C(=N)N)C(=CO2)C

Isomeric SMILES

CCOC1=C2C(=CC(=C1)C(C(=O)NS(=O)(=O)N3CCOCC3)NC4=CC=C(C=C4)C(=N)N)C(=CO2)C

InChI

InChI=1S/C24H29N5O6S/c1-3-34-20-13-17(12-19-15(2)14-35-22(19)20)21(27-18-6-4-16(5-7-18)23(25)26)24(30)28-36(31,32)29-8-10-33-11-9-29/h4-7,12-14,21,27H,3,8-11H2,1-2H3,(H3,25,26)(H,28,30)