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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(CC(C2)NS(=O)(=O)C3=CC=CC=C3)C=C1

Isomeric SMILES

CC(=O)C1=CC2=C(CC(C2)NS(=O)(=O)C3=CC=CC=C3)C=C1

InChI

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