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

Systemtic Name: 5-bromanyl-N-[[7-ethyl-6-(ethylcarbamoylsulfamoyl)-3,4-dihydro-2H-chromen-4-yl]methyl]-2-methoxy-benzamide Openeye Name: 5-bromo-N-[[7-ethyl-6-(ethylcarbamoylsulfamoyl)chroman-4-yl]methyl]-2-methoxy-benzamide CAS Name: 5-bromo-N-[[7-ethyl-6-(ethylcarbamoylsulfamoyl)-3,4-dihydro-2H-1-benzopyran-4-yl]methyl]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[[7-ethyl-6-(ethylcarbamoylsulfamoyl)-3,4-dihydro-2H-chromen-4-yl]methyl]-2-methoxybenzamide Traditional Name: 5-bromo-N-[[7-ethyl-6-(ethylcarbamoylsulfamoyl)chroman-4-yl]methyl]-2-methoxy-benzamide Formula: C23H28BrN3O6S MolecularWeight: 554.45392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28BrN3O6S/c1-4-14-10-20-17(12-21(14)34(30,31)27-23(29)25-5-2)15(8-9-33-20)13-26-22(28)18-11-16(24)6-7-19(18)32-3/h6-7,10-12,15H,4-5,8-9,13H2,1-3H3,(H,26,28)(H2,25,27,29)