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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-N-(2-methoxyphenyl)benzamide Openeye Name: 2-(indan-5-ylsulfonylamino)-N-(2-methoxyphenyl)benzamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-N-(2-methoxyphenyl)benzamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-N-(2-methoxyphenyl)benzamide Traditional Name: 2-(indan-5-ylsulfonylamino)-N-(2-methoxyphenyl)benzamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H22N2O4S/c1-29-22-12-5-4-11-21(22)24-23(26)19-9-2-3-10-20(19)25-30(27,28)18-14-13-16-7-6-8-17(16)15-18/h2-5,9-15,25H,6-8H2,1H3,(H,24,26)