N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-4-methyl-benzamide CAS Name: N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-4-methylbenzamide Traditional Name: 3-(benzylsulfamoyl)-N-(5-ethoxy-2-methyl-coumaran-6-yl)-4-methyl-benzamide 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)C3=CC(=C(C=C3)C)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)C3=CC(=C(C=C3)C)S(=O)(=O)NCC4=CC=CC=C4

InChI

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