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methyl 5-[[2,2-dimethyl-3-oxidanyl-6-(phenethylcarbamoyl)-3,4-dihydrochromen-4-yl]sulfamoyl]thiophene-2-carboxylate

methyl 5-[[2,2-dimethyl-3-oxidanyl-6-(phenethylcarbamoyl)-3,4-dihydrochromen-4-yl]sulfamoyl]thiophene-2-carboxylate

Systemtic Name:methyl 5-[[2,2-dimethyl-3-oxidanyl-6-(phenethylcarbamoyl)-3,4-dihydrochromen-4-yl]sulfamoyl]thiophene-2-carboxylate
Openeye Name:methyl 5-[[3-hydroxy-2,2-dimethyl-6-(phenethylcarbamoyl)chroman-4-yl]sulfamoyl]thiophene-2-carboxylate
CAS Name:5-[[3-hydroxy-2,2-dimethyl-6-[oxo-(phenethylamino)methyl]-3,4-dihydro-2H-1-benzopyran-4-yl]sulfamoyl]-2-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 5-[[3-hydroxy-2,2-dimethyl-6-(phenethylcarbamoyl)-3,4-dihydrochromen-4-yl]sulfamoyl]thiophene-2-carboxylate
Traditional Name:5-[[3-hydroxy-2,2-dimethyl-6-(phenethylcarbamoyl)chroman-4-yl]sulfamoyl]thiophene-2-carboxylic acid methyl ester
Formula: C26H28N2O7S2
MolecularWeight: 544.63972
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(O1)C=CC(=C2)C(=O)NCCC3=CC=CC=C3)NS(=O)(=O)C4=CC=C(S4)C(=O)OC)O)C


Isomeric SMILES

CC1(C(C(C2=C(O1)C=CC(=C2)C(=O)NCCC3=CC=CC=C3)NS(=O)(=O)C4=CC=C(S4)C(=O)OC)O)C


InChI

InChI=1S/C26H28N2O7S2/c1-26(2)23(29)22(28-37(32,33)21-12-11-20(36-21)25(31)34-3)18-15-17(9-10-19(18)35-26)24(30)27-14-13-16-7-5-4-6-8-16/h4-12,15,22-23,28-29H,13-14H2,1-3H3,(H,27,30)


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