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

Systemtic Name: N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-2-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-2-(p-tolylsulfonylamino)propanamide CAS Name: N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-2-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-2-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-[(5-ethoxy-2-methyl-coumaran-6-yl)methyl]-2-(tosylamino)propionamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C(C)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C(C)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H28N2O5S/c1-5-28-20-11-17-10-15(3)29-21(17)12-18(20)13-23-22(25)16(4)24-30(26,27)19-8-6-14(2)7-9-19/h6-9,11-12,15-16,24H,5,10,13H2,1-4H3,(H,23,25)