5-chloranyl-N-[1-[7-ethyl-6-(methylcarbamoylsulfamoyl)-3,4-dihydro-2H-chromen-4-yl]ethyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[1-[7-ethyl-6-(methylcarbamoylsulfamoyl)-3,4-dihydro-2H-chromen-4-yl]ethyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[1-[7-ethyl-6-(methylcarbamoylsulfamoyl)chroman-4-yl]ethyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[1-[7-ethyl-6-(methylcarbamoylsulfamoyl)-3,4-dihydro-2H-1-benzopyran-4-yl]ethyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[1-[7-ethyl-6-(methylcarbamoylsulfamoyl)-3,4-dihydro-2H-chromen-4-yl]ethyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[1-[7-ethyl-6-(methylcarbamoylsulfamoyl)chroman-4-yl]ethyl]-2-methoxy-benzamide Formula: C23H28ClN3O6S MolecularWeight: 510.00292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O6S/c1-5-14-10-20-17(12-21(14)34(30,31)27-23(29)25-3)16(8-9-33-20)13(2)26-22(28)18-11-15(24)6-7-19(18)32-4/h6-7,10-13,16H,5,8-9H2,1-4H3,(H,26,28)(H2,25,27,29)