N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-3-(pyridin-3-ylsulfonylamino)propanamide

Systemtic Name: N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-3-(pyridin-3-ylsulfonylamino)propanamide Openeye Name: N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-3-(3-pyridylsulfonylamino)propanamide CAS Name: N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-3-(3-pyridinylsulfonylamino)propanamide IUPAC Name: N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-3-(pyridin-3-ylsulfonylamino)propanamide Traditional Name: N-(5-ethoxy-2-methyl-coumaran-6-yl)-3-(3-pyridylsulfonylamino)propionamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CCNS(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CCNS(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C19H23N3O5S/c1-3-26-18-10-14-9-13(2)27-17(14)11-16(18)22-19(23)6-8-21-28(24,25)15-5-4-7-20-12-15/h4-5,7,10-13,21H,3,6,8-9H2,1-2H3,(H,22,23)