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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-N-methyl-benzamide Openeye Name: 4-(indan-5-ylsulfonylamino)-N-methyl-benzamide CAS Name: 4-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-N-methylbenzamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-N-methylbenzamide Traditional Name: 4-(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=C(C=C1)NS(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3S/c1-18-17(20)13-5-8-15(9-6-13)19-23(21,22)16-10-7-12-3-2-4-14(12)11-16/h5-11,19H,2-4H2,1H3,(H,18,20)