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

Systemtic Name: 4-chloranyl-3-(dimethylsulfamoyl)-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]benzamide Openeye Name: 4-chloro-3-(dimethylsulfamoyl)-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]benzamide CAS Name: 4-chloro-3-(dimethylsulfamoyl)-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]benzamide IUPAC Name: 4-chloro-3-(dimethylsulfamoyl)-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]benzamide Traditional Name: 4-chloro-3-(dimethylsulfamoyl)-N-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]benzamide Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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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)Cl)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H23ClN2O5S/c1-5-27-18-9-14-8-12(2)28-17(14)11-16(18)22-20(24)13-6-7-15(21)19(10-13)29(25,26)23(3)4/h6-7,9-12H,5,8H2,1-4H3,(H,22,24)/t12-/m0/s1