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

Systemtic Name: 5-chloranyl-N-[[7-ethyl-6-(methylcarbamoylsulfamoyl)-3,4-dihydro-2H-chromen-4-yl]methyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[[7-ethyl-6-(methylcarbamoylsulfamoyl)chroman-4-yl]methyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[[7-ethyl-6-(methylcarbamoylsulfamoyl)-3,4-dihydro-2H-1-benzopyran-4-yl]methyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[[7-ethyl-6-(methylcarbamoylsulfamoyl)-3,4-dihydro-2H-chromen-4-yl]methyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[[7-ethyl-6-(methylcarbamoylsulfamoyl)chroman-4-yl]methyl]-2-methoxy-benzamide Formula: C22H26ClN3O6S MolecularWeight: 495.97634

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(CCOC2=C1)CNC(=O)C3=C(C=CC(=C3)Cl)OC)S(=O)(=O)NC(=O)NC

Isomeric SMILES

CCC1=C(C=C2C(CCOC2=C1)CNC(=O)C3=C(C=CC(=C3)Cl)OC)S(=O)(=O)NC(=O)NC

InChI

InChI=1S/C22H26ClN3O6S/c1-4-13-9-19-16(11-20(13)33(29,30)26-22(28)24-2)14(7-8-32-19)12-25-21(27)17-10-15(23)5-6-18(17)31-3/h5-6,9-11,14H,4,7-8,12H2,1-3H3,(H,25,27)(H2,24,26,28)