N-(2,3-dihydro-1H-inden-2-yl)-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-indan-2-yl-benzenesulfonamide CAS Name: 4-acetyl-N-(2,3-dihydro-1H-inden-2-yl)benzenesulfonamide IUPAC Name: 4-acetyl-N-(2,3-dihydro-1H-inden-2-yl)benzenesulfonamide Traditional Name: 4-acetyl-N-indan-2-yl-benzenesulfonamide Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C17H17NO3S/c1-12(19)13-6-8-17(9-7-13)22(20,21)18-16-10-14-4-2-3-5-15(14)11-16/h2-9,16,18H,10-11H2,1H3