(2S)-2-(1,2-dihydroacenaphthylen-5-yl)-3-(4-phenylphenyl)sulfonyl-1,3-thiazolidine

Systemtic Name: (2S)-2-(1,2-dihydroacenaphthylen-5-yl)-3-(4-phenylphenyl)sulfonyl-1,3-thiazolidine Openeye Name: (2S)-2-(1,2-dihydroacenaphthylen-5-yl)-3-(4-phenylphenyl)sulfonyl-thiazolidine CAS Name: (2S)-2-(1,2-dihydroacenaphthylen-5-yl)-3-(4-phenylphenyl)sulfonylthiazolidine IUPAC Name: (2S)-2-(1,2-dihydroacenaphthylen-5-yl)-3-(4-phenylphenyl)sulfonyl-1,3-thiazolidine Traditional Name: (2S)-2-acenaphthen-5-yl-3-(4-phenylphenyl)sulfonyl-thiazolidine Formula: C27H23NO2S2 MolecularWeight: 457.60702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C4N(CCS4)S(=O)(=O)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)[C@H]4N(CCS4)S(=O)(=O)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C27H23NO2S2/c29-32(30,23-14-11-20(12-15-23)19-5-2-1-3-6-19)28-17-18-31-27(28)25-16-13-22-10-9-21-7-4-8-24(25)26(21)22/h1-8,11-16,27H,9-10,17-18H2/t27-/m0/s1