2-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)amino]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 2-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)amino]-N-(4-sulfamoylphenyl)propanamide Openeye Name: 2-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)amino]-N-(4-sulfamoylphenyl)propanamide CAS Name: 2-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)amino]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 2-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)amino]-N-(4-sulfamoylphenyl)propanamide Traditional Name: 2-[(5-ethoxy-2-methyl-coumaran-6-yl)amino]-N-(4-sulfamoylphenyl)propionamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H25N3O5S/c1-4-27-19-10-14-9-12(2)28-18(14)11-17(19)22-13(3)20(24)23-15-5-7-16(8-6-15)29(21,25)26/h5-8,10-13,22H,4,9H2,1-3H3,(H,23,24)(H2,21,25,26)