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

Systemtic Name: 5-chloranyl-N-[1-[7-ethyl-6-(ethylcarbamoylsulfamoyl)-3,4-dihydro-2H-chromen-4-yl]ethyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[1-[7-ethyl-6-(ethylcarbamoylsulfamoyl)chroman-4-yl]ethyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[1-[7-ethyl-6-(ethylcarbamoylsulfamoyl)-3,4-dihydro-2H-1-benzopyran-4-yl]ethyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[1-[7-ethyl-6-(ethylcarbamoylsulfamoyl)-3,4-dihydro-2H-chromen-4-yl]ethyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[1-[7-ethyl-6-(ethylcarbamoylsulfamoyl)chroman-4-yl]ethyl]-2-methoxy-benzamide Formula: C24H30ClN3O6S MolecularWeight: 524.0295

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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)NCC

Isomeric SMILES

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

InChI

InChI=1S/C24H30ClN3O6S/c1-5-15-11-21-18(13-22(15)35(31,32)28-24(30)26-6-2)17(9-10-34-21)14(3)27-23(29)19-12-16(25)7-8-20(19)33-4/h7-8,11-14,17H,5-6,9-10H2,1-4H3,(H,27,29)(H2,26,28,30)