phenyl-[(1R,2R,3R)-1-phenyl-3-(phenylsulfonyl)-2,3-dihydro-1H-inden-2-yl]methanone

Systemtic Name: phenyl-[(1R,2R,3R)-1-phenyl-3-(phenylsulfonyl)-2,3-dihydro-1H-inden-2-yl]methanone Openeye Name: [(1R,2R,3R)-1-(benzenesulfonyl)-3-phenyl-indan-2-yl]-phenyl-methanone CAS Name: [(1R,2R,3R)-1-(benzenesulfonyl)-3-phenyl-2,3-dihydro-1H-inden-2-yl]-phenylmethanone IUPAC Name: [(1R,2R,3R)-1-(benzenesulfonyl)-3-phenyl-2,3-dihydro-1H-inden-2-yl]-phenylmethanone Traditional Name: [(1R,2R,3R)-1-besyl-3-phenyl-indan-2-yl]-phenyl-methanone Formula: C28H22O3S MolecularWeight: 438.53748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(C3=CC=CC=C23)S(=O)(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@@H]([C@H](C3=CC=CC=C23)S(=O)(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H22O3S/c29-27(21-14-6-2-7-15-21)26-25(20-12-4-1-5-13-20)23-18-10-11-19-24(23)28(26)32(30,31)22-16-8-3-9-17-22/h1-19,25-26,28H/t25-,26-,28+/m1/s1