N-(2,3-dihydro-1H-inden-5-yl)-1-phenyl-methanesulfonamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1-phenyl-methanesulfonamide Openeye Name: N-indan-5-yl-1-phenyl-methanesulfonamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1-phenylmethanesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-1-phenylmethanesulfonamide Traditional Name: N-indan-5-yl-1-phenyl-methanesulfonamide Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C16H17NO2S/c18-20(19,12-13-5-2-1-3-6-13)17-16-10-9-14-7-4-8-15(14)11-16/h1-3,5-6,9-11,17H,4,7-8,12H2