2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-indan-5-yloxy-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-indan-5-yloxy-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H24N2O5S/c1-30-21-11-6-20(7-12-21)26-32(28,29)23-13-8-19(9-14-23)25-24(27)16-31-22-10-5-17-3-2-4-18(17)15-22/h5-15,26H,2-4,16H2,1H3,(H,25,27)