N-(2,3-dihydro-1H-inden-5-yl)-4-phenyl-benzenesulfonamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-phenyl-benzenesulfonamide Openeye Name: N-indan-5-yl-4-phenyl-benzenesulfonamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-phenylbenzenesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-phenylbenzenesulfonamide Traditional Name: N-indan-5-yl-4-phenyl-benzenesulfonamide Formula: C21H19NO2S MolecularWeight: 349.44606

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H19NO2S/c23-25(24,22-20-12-9-17-7-4-8-19(17)15-20)21-13-10-18(11-14-21)16-5-2-1-3-6-16/h1-3,5-6,9-15,22H,4,7-8H2