2,3-dihydro-1H-inden-5-yl 3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoate

Systemtic Name: 2,3-dihydro-1H-inden-5-yl 3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoate Openeye Name: indan-5-yl 3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoate CAS Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]benzoic acid 2,3-dihydro-1H-inden-5-yl ester IUPAC Name: 2,3-dihydro-1H-inden-5-yl 3-[(4-methoxyphenyl)-methylsulfamoyl]benzoate Traditional Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoic acid indan-5-yl ester Formula: C24H23NO5S MolecularWeight: 437.50812

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H23NO5S/c1-25(20-10-13-21(29-2)14-11-20)31(27,28)23-8-4-7-19(16-23)24(26)30-22-12-9-17-5-3-6-18(17)15-22/h4,7-16H,3,5-6H2,1-2H3