N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-2-[N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-2-(N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-(N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(5-ethoxy-2-methyl-coumaran-6-yl)-2-(N-tosylanilino)acetamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H28N2O5S/c1-4-32-25-15-20-14-19(3)33-24(20)16-23(25)27-26(29)17-28(21-8-6-5-7-9-21)34(30,31)22-12-10-18(2)11-13-22/h5-13,15-16,19H,4,14,17H2,1-3H3,(H,27,29)