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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-N-methyl-benzamide Openeye Name: 2-(indan-5-ylsulfonylamino)-N-methyl-benzamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-N-methylbenzamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-N-methylbenzamide Traditional Name: 2-(indan-5-ylsulfonylamino)-N-methyl-benzamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3S/c1-18-17(20)15-7-2-3-8-16(15)19-23(21,22)14-10-9-12-5-4-6-13(12)11-14/h2-3,7-11,19H,4-6H2,1H3,(H,18,20)