N-[2-(9,10-dihydroanthracen-9-yl)-2-phenyl-ethyl]benzenesulfonamide

Systemtic Name: N-[2-(9,10-dihydroanthracen-9-yl)-2-phenyl-ethyl]benzenesulfonamide Openeye Name: N-[2-(9,10-dihydroanthracen-9-yl)-2-phenyl-ethyl]benzenesulfonamide CAS Name: N-[2-(9,10-dihydroanthracen-9-yl)-2-phenylethyl]benzenesulfonamide IUPAC Name: N-[2-(9,10-dihydroanthracen-9-yl)-2-phenylethyl]benzenesulfonamide Traditional Name: N-[2-(9,10-dihydroanthracen-9-yl)-2-phenyl-ethyl]benzenesulfonamide Formula: C28H25NO2S MolecularWeight: 439.5686

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C3=CC=CC=C31)C(CNS(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C2=CC=CC=C2C(C3=CC=CC=C31)C(CNS(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H25NO2S/c30-32(31,24-15-5-2-6-16-24)29-20-27(21-11-3-1-4-12-21)28-25-17-9-7-13-22(25)19-23-14-8-10-18-26(23)28/h1-18,27-29H,19-20H2