N-(2,3-dihydro-1H-inden-5-yl)-4-(methylsulfonylamino)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(methylsulfonylamino)benzamide Openeye Name: N-indan-5-yl-4-(methanesulfonamido)benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(methanesulfonamido)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(methanesulfonamido)benzamide Traditional Name: N-indan-5-yl-4-(methanesulfonamido)benzamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

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