N-[4-(2,3-dihydro-1-benzofuran-5-ylsulfonylamino)-2,5-dimethoxy-phenyl]benzamide

Systemtic Name: N-[4-(2,3-dihydro-1-benzofuran-5-ylsulfonylamino)-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-(2,3-dihydrobenzofuran-5-ylsulfonylamino)-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-(2,3-dihydrobenzofuran-5-ylsulfonylamino)-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-(2,3-dihydro-1-benzofuran-5-ylsulfonylamino)-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-(coumaran-5-ylsulfonylamino)-2,5-dimethoxy-phenyl]benzamide Formula: C23H22N2O6S MolecularWeight: 454.49558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NS(=O)(=O)C3=CC4=C(C=C3)OCC4

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NS(=O)(=O)C3=CC4=C(C=C3)OCC4

InChI

InChI=1S/C23H22N2O6S/c1-29-21-14-19(25-32(27,28)17-8-9-20-16(12-17)10-11-31-20)22(30-2)13-18(21)24-23(26)15-6-4-3-5-7-15/h3-9,12-14,25H,10-11H2,1-2H3,(H,24,26)