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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-N,N-dimethyl-benzamide Openeye Name: 2-(indan-5-ylsulfonylamino)-N,N-dimethyl-benzamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-N,N-dimethylbenzamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-N,N-dimethylbenzamide Traditional Name: 2-(indan-5-ylsulfonylamino)-N,N-dimethyl-benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN(C)C(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H20N2O3S/c1-20(2)18(21)16-8-3-4-9-17(16)19-24(22,23)15-11-10-13-6-5-7-14(13)12-15/h3-4,8-12,19H,5-7H2,1-2H3