methyl 3-[[4-(2,3-dihydro-1H-inden-2-yloxy)-3-methoxy-phenyl]methyl-(oxolan-2-ylmethyl)sulfamoyl]thiophene-2-carboxylate

Systemtic Name: methyl 3-[[4-(2,3-dihydro-1H-inden-2-yloxy)-3-methoxy-phenyl]methyl-(oxolan-2-ylmethyl)sulfamoyl]thiophene-2-carboxylate Openeye Name: methyl 3-[(4-indan-2-yloxy-3-methoxy-phenyl)methyl-(tetrahydrofuran-2-ylmethyl)sulfamoyl]thiophene-2-carboxylate CAS Name: 3-[[4-(2,3-dihydro-1H-inden-2-yloxy)-3-methoxyphenyl]methyl-(2-oxolanylmethyl)sulfamoyl]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[4-(2,3-dihydro-1H-inden-2-yloxy)-3-methoxyphenyl]methyl-(oxolan-2-ylmethyl)sulfamoyl]thiophene-2-carboxylate Traditional Name: 3-[(4-indan-2-yloxy-3-methoxy-benzyl)-(tetrahydrofurfuryl)sulfamoyl]thiophene-2-carboxylic acid methyl ester Formula: C28H31NO7S2 MolecularWeight: 557.67824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC2CCCO2)S(=O)(=O)C3=C(SC=C3)C(=O)OC)OC4CC5=CC=CC=C5C4

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CC2CCCO2)S(=O)(=O)C3=C(SC=C3)C(=O)OC)OC4CC5=CC=CC=C5C4

InChI

InChI=1S/C28H31NO7S2/c1-33-25-14-19(9-10-24(25)36-23-15-20-6-3-4-7-21(20)16-23)17-29(18-22-8-5-12-35-22)38(31,32)26-11-13-37-27(26)28(30)34-2/h3-4,6-7,9-11,13-14,22-23H,5,8,12,15-18H2,1-2H3