N-(2,3-dihydro-1H-inden-1-yl)-3-(methylsulfonylamino)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(methylsulfonylamino)benzamide Openeye Name: N-indan-1-yl-3-(methanesulfonamido)benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(methanesulfonamido)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(methanesulfonamido)benzamide Traditional Name: N-indan-1-yl-3-(methanesulfonamido)benzamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2CCC3=CC=CC=C23

InChI

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