N-[4-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-2,5-dimethoxy-phenyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NS(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NS(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

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