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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-indan-5-yloxy-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-indan-5-yloxy-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H24N2O4S/c1-26(21-10-3-2-4-11-21)31(28,29)23-12-6-9-20(16-23)25-24(27)17-30-22-14-13-18-7-5-8-19(18)15-22/h2-4,6,9-16H,5,7-8,17H2,1H3,(H,25,27)