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

Systemtic Name: (2S)-2-(1,2-dihydroacenaphthylen-5-yl)-3-(4-ethylphenyl)sulfonyl-1,3-thiazolidine Openeye Name: (2S)-2-(1,2-dihydroacenaphthylen-5-yl)-3-(4-ethylphenyl)sulfonyl-thiazolidine CAS Name: (2S)-2-(1,2-dihydroacenaphthylen-5-yl)-3-(4-ethylphenyl)sulfonylthiazolidine IUPAC Name: (2S)-2-(1,2-dihydroacenaphthylen-5-yl)-3-(4-ethylphenyl)sulfonyl-1,3-thiazolidine Traditional Name: (2S)-2-acenaphthen-5-yl-3-(4-ethylphenyl)sulfonyl-thiazolidine Formula: C23H23NO2S2 MolecularWeight: 409.56422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)N2CCSC2C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)N2CCS[C@H]2C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C23H23NO2S2/c1-2-16-6-11-19(12-7-16)28(25,26)24-14-15-27-23(24)21-13-10-18-9-8-17-4-3-5-20(21)22(17)18/h3-7,10-13,23H,2,8-9,14-15H2,1H3/t23-/m0/s1