3-(1,2-dihydroacenaphthylen-5-ylsulfonyl)-2-(4-methylphenyl)-1,3-thiazolidine

Systemtic Name: 3-(1,2-dihydroacenaphthylen-5-ylsulfonyl)-2-(4-methylphenyl)-1,3-thiazolidine Openeye Name: 3-(1,2-dihydroacenaphthylen-5-ylsulfonyl)-2-(p-tolyl)thiazolidine CAS Name: 3-(1,2-dihydroacenaphthylen-5-ylsulfonyl)-2-(4-methylphenyl)thiazolidine IUPAC Name: 3-(1,2-dihydroacenaphthylen-5-ylsulfonyl)-2-(4-methylphenyl)-1,3-thiazolidine Traditional Name: 3-acenaphthen-5-ylsulfonyl-2-(p-tolyl)thiazolidine Formula: C22H21NO2S2 MolecularWeight: 395.53764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2N(CCS2)S(=O)(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2N(CCS2)S(=O)(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C22H21NO2S2/c1-15-5-7-18(8-6-15)22-23(13-14-26-22)27(24,25)20-12-11-17-10-9-16-3-2-4-19(20)21(16)17/h2-8,11-12,22H,9-10,13-14H2,1H3