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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)NS(=O)(=O)C1=C(C=C2C(=C1)CC(CO2)NC(=O)C3=C(C=CC(=C3)Cl)OC)OC

Isomeric SMILES

CCCCNC(=O)NS(=O)(=O)C1=C(C=C2C(=C1)CC(CO2)NC(=O)C3=C(C=CC(=C3)Cl)OC)OC

InChI

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