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

Systemtic Name: 4-[[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]carbonyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinane-3-carbonyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[[2-(2-methoxy-5-methylphenyl)imino-1,3-thiazinan-3-yl]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[2-(2-methoxy-5-methylphenyl)imino-1,3-thiazinane-3-carbonyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinane-3-carbonyl]-N,N-dimethyl-benzenesulfonamide Formula: C21H25N3O4S2 MolecularWeight: 447.5709

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N=C2N(CCCS2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N=C2N(CCCS2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H25N3O4S2/c1-15-6-11-19(28-4)18(14-15)22-21-24(12-5-13-29-21)20(25)16-7-9-17(10-8-16)30(26,27)23(2)3/h6-11,14H,5,12-13H2,1-4H3