5-chloranyl-N-[7-ethyl-6-(methylcarbamoylsulfamoyl)-3,4-dihydro-2H-chromen-3-yl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[7-ethyl-6-(methylcarbamoylsulfamoyl)-3,4-dihydro-2H-chromen-3-yl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[7-ethyl-6-(methylcarbamoylsulfamoyl)chroman-3-yl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[7-ethyl-6-(methylcarbamoylsulfamoyl)-3,4-dihydro-2H-1-benzopyran-3-yl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[7-ethyl-6-(methylcarbamoylsulfamoyl)-3,4-dihydro-2H-chromen-3-yl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[7-ethyl-6-(methylcarbamoylsulfamoyl)chroman-3-yl]-2-methoxy-benzamide Formula: C21H24ClN3O6S MolecularWeight: 481.94976

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2CC(COC2=C1)NC(=O)C3=C(C=CC(=C3)Cl)OC)S(=O)(=O)NC(=O)NC

Isomeric SMILES

CCC1=C(C=C2CC(COC2=C1)NC(=O)C3=C(C=CC(=C3)Cl)OC)S(=O)(=O)NC(=O)NC

InChI

InChI=1S/C21H24ClN3O6S/c1-4-12-8-18-13(9-19(12)32(28,29)25-21(27)23-2)7-15(11-31-18)24-20(26)16-10-14(22)5-6-17(16)30-3/h5-6,8-10,15H,4,7,11H2,1-3H3,(H,24,26)(H2,23,25,27)