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

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

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O5S/c1-3-26-16-7-13-6-11(2)27-17(13)8-14(16)10-22-19(23)12-4-5-15(20)18(9-12)28(21,24)25/h4-5,7-9,11H,3,6,10H2,1-2H3,(H,22,23)(H2,21,24,25)