3-[[2-(2-methoxy-5-methyl-phenyl)imino-4,4-dimethyl-1,3-thiazolidin-3-yl]carbonyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[2-(2-methoxy-5-methyl-phenyl)imino-4,4-dimethyl-1,3-thiazolidin-3-yl]carbonyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[2-(2-methoxy-5-methyl-phenyl)imino-4,4-dimethyl-thiazolidine-3-carbonyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[2-(2-methoxy-5-methylphenyl)imino-4,4-dimethyl-3-thiazolidinyl]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[2-(2-methoxy-5-methylphenyl)imino-4,4-dimethyl-1,3-thiazolidine-3-carbonyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[2-(2-methoxy-5-methyl-phenyl)imino-4,4-dimethyl-thiazolidine-3-carbonyl]-N,N-dimethyl-benzenesulfonamide Formula: C22H27N3O4S2 MolecularWeight: 461.59748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N=C2N(C(CS2)(C)C)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N=C2N(C(CS2)(C)C)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H27N3O4S2/c1-15-10-11-19(29-6)18(12-15)23-21-25(22(2,3)14-30-21)20(26)16-8-7-9-17(13-16)31(27,28)24(4)5/h7-13H,14H2,1-6H3