2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-N-(2,4-dimethoxyphenyl)benzamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-N-(2,4-dimethoxyphenyl)benzamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-(indan-5-ylsulfonylamino)benzamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-N-(2,4-dimethoxyphenyl)benzamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-N-(2,4-dimethoxyphenyl)benzamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-(indan-5-ylsulfonylamino)benzamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(CCC4)C=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(CCC4)C=C3)OC

InChI

InChI=1S/C24H24N2O5S/c1-30-18-11-13-22(23(15-18)31-2)25-24(27)20-8-3-4-9-21(20)26-32(28,29)19-12-10-16-6-5-7-17(16)14-19/h3-4,8-15,26H,5-7H2,1-2H3,(H,25,27)