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

Systemtic Name: 4-chloranyl-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-3-(methylsulfamoyl)benzamide Openeye Name: 4-chloro-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-3-(methylsulfamoyl)benzamide CAS Name: 4-chloro-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-3-(methylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-3-(methylsulfamoyl)benzamide Traditional Name: 4-chloro-N-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]-3-(methylsulfamoyl)benzamide Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O5S/c1-4-26-17-8-13-7-11(2)27-16(13)10-15(17)22-19(23)12-5-6-14(20)18(9-12)28(24,25)21-3/h5-6,8-11,21H,4,7H2,1-3H3,(H,22,23)/t11-/m0/s1