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

Systemtic Name: 4-chloranyl-3-(dimethylsulfamoyl)-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]benzamide Openeye Name: 4-chloro-3-(dimethylsulfamoyl)-N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]benzamide CAS Name: 4-chloro-3-(dimethylsulfamoyl)-N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]benzamide IUPAC Name: 4-chloro-3-(dimethylsulfamoyl)-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]benzamide Traditional Name: 4-chloro-3-(dimethylsulfamoyl)-N-[(5-ethoxy-2-methyl-coumaran-6-yl)methyl]benzamide Formula: C21H25ClN2O5S MolecularWeight: 452.9516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O5S/c1-5-28-18-9-15-8-13(2)29-19(15)10-16(18)12-23-21(25)14-6-7-17(22)20(11-14)30(26,27)24(3)4/h6-7,9-11,13H,5,8,12H2,1-4H3,(H,23,25)