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

Systemtic Name: N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-3-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide Openeye Name: N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-3-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide CAS Name: N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-3-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide IUPAC Name: N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-3-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide Traditional Name: N-[(5-ethoxy-2-methyl-coumaran-6-yl)methyl]-3-(mesitylsulfonylamino)propionamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)CCNS(=O)(=O)C3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)CCNS(=O)(=O)C3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C24H32N2O5S/c1-6-30-21-12-19-11-18(5)31-22(19)13-20(21)14-25-23(27)7-8-26-32(28,29)24-16(3)9-15(2)10-17(24)4/h9-10,12-13,18,26H,6-8,11,14H2,1-5H3,(H,25,27)