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

Systemtic Name: 5-chloranyl-N-[1-[6-(ethylcarbamoylsulfamoyl)-7-methoxy-3,4-dihydro-2H-chromen-4-yl]ethyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[1-[6-(ethylcarbamoylsulfamoyl)-7-methoxy-chroman-4-yl]ethyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[1-[6-(ethylcarbamoylsulfamoyl)-7-methoxy-3,4-dihydro-2H-1-benzopyran-4-yl]ethyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[1-[6-(ethylcarbamoylsulfamoyl)-7-methoxy-3,4-dihydro-2H-chromen-4-yl]ethyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[1-[6-(ethylcarbamoylsulfamoyl)-7-methoxy-chroman-4-yl]ethyl]-2-methoxy-benzamide Formula: C23H28ClN3O7S MolecularWeight: 526.00232

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NS(=O)(=O)C1=C(C=C2C(=C1)C(CCO2)C(C)NC(=O)C3=C(C=CC(=C3)Cl)OC)OC

Isomeric SMILES

CCNC(=O)NS(=O)(=O)C1=C(C=C2C(=C1)C(CCO2)C(C)NC(=O)C3=C(C=CC(=C3)Cl)OC)OC

InChI

InChI=1S/C23H28ClN3O7S/c1-5-25-23(29)27-35(30,31)21-11-16-15(8-9-34-19(16)12-20(21)33-4)13(2)26-22(28)17-10-14(24)6-7-18(17)32-3/h6-7,10-13,15H,5,8-9H2,1-4H3,(H,26,28)(H2,25,27,29)