N-(4-ethanoylphenyl)-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-(4-ethanoylphenyl)-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-(4-acetylphenyl)indane-5-sulfonamide CAS Name: N-(4-acetylphenyl)-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-(4-acetylphenyl)-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-(4-acetylphenyl)indane-5-sulfonamide Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3S/c1-12(19)13-5-8-16(9-6-13)18-22(20,21)17-10-7-14-3-2-4-15(14)11-17/h5-11,18H,2-4H2,1H3