N-(2-ethanoylphenyl)-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-(2-ethanoylphenyl)-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-(2-acetylphenyl)indane-5-sulfonamide CAS Name: N-(2-acetylphenyl)-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-(2-acetylphenyl)-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-(2-acetylphenyl)indane-5-sulfonamide Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

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