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

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

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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)NCC

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O6S/c1-4-13-9-19-14(10-20(13)33(29,30)26-22(28)24-5-2)8-16(12-32-19)25-21(27)17-11-15(23)6-7-18(17)31-3/h6-7,9-11,16H,4-5,8,12H2,1-3H3,(H,25,27)(H2,24,26,28)