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

Systemtic Name: methyl 2-[[4-(2,3-dihydro-1H-inden-2-yloxy)-3-methoxy-phenyl]methyl-(oxolan-2-ylmethyl)sulfamoyl]benzoate Openeye Name: methyl 2-[(4-indan-2-yloxy-3-methoxy-phenyl)methyl-(tetrahydrofuran-2-ylmethyl)sulfamoyl]benzoate CAS Name: 2-[[4-(2,3-dihydro-1H-inden-2-yloxy)-3-methoxyphenyl]methyl-(2-oxolanylmethyl)sulfamoyl]benzoic acid methyl ester IUPAC Name: methyl 2-[[4-(2,3-dihydro-1H-inden-2-yloxy)-3-methoxyphenyl]methyl-(oxolan-2-ylmethyl)sulfamoyl]benzoate Traditional Name: 2-[(4-indan-2-yloxy-3-methoxy-benzyl)-(tetrahydrofurfuryl)sulfamoyl]benzoic acid methyl ester Formula: C30H33NO7S MolecularWeight: 551.65052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC2CCCO2)S(=O)(=O)C3=CC=CC=C3C(=O)OC)OC4CC5=CC=CC=C5C4

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CC2CCCO2)S(=O)(=O)C3=CC=CC=C3C(=O)OC)OC4CC5=CC=CC=C5C4

InChI

InChI=1S/C30H33NO7S/c1-35-28-16-21(13-14-27(28)38-25-17-22-8-3-4-9-23(22)18-25)19-31(20-24-10-7-15-37-24)39(33,34)29-12-6-5-11-26(29)30(32)36-2/h3-6,8-9,11-14,16,24-25H,7,10,15,17-20H2,1-2H3