N-(2,3-dihydro-1H-inden-5-yl)-3-ethanoyl-benzenesulfonamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-ethanoyl-benzenesulfonamide Openeye Name: 3-acetyl-N-indan-5-yl-benzenesulfonamide CAS Name: 3-acetyl-N-(2,3-dihydro-1H-inden-5-yl)benzenesulfonamide IUPAC Name: 3-acetyl-N-(2,3-dihydro-1H-inden-5-yl)benzenesulfonamide Traditional Name: 3-acetyl-N-indan-5-yl-benzenesulfonamide Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H17NO3S/c1-12(19)14-5-3-7-17(11-14)22(20,21)18-16-9-8-13-4-2-6-15(13)10-16/h3,5,7-11,18H,2,4,6H2,1H3