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

Systemtic Name: 3-(cyclopropylmethylsulfamoyl)-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]benzamide Openeye Name: 3-(cyclopropylmethylsulfamoyl)-N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]benzamide CAS Name: 3-(cyclopropylmethylsulfamoyl)-N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]benzamide IUPAC Name: 3-(cyclopropylmethylsulfamoyl)-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]benzamide Traditional Name: 3-(cyclopropylmethylsulfamoyl)-N-[(5-ethoxy-2-methyl-coumaran-6-yl)methyl]benzamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4CC4

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4CC4

InChI

InChI=1S/C23H28N2O5S/c1-3-29-21-11-18-9-15(2)30-22(18)12-19(21)14-24-23(26)17-5-4-6-20(10-17)31(27,28)25-13-16-7-8-16/h4-6,10-12,15-16,25H,3,7-9,13-14H2,1-2H3,(H,24,26)