N-[[2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-ethyl-4-methoxy-benzenesulfonamide

Systemtic Name: N-[[2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-ethyl-4-methoxy-benzenesulfonamide Openeye Name: N-[[2-[(2,3-dimethylphenoxy)methyl]thiazol-4-yl]methyl]-N-ethyl-4-methoxy-benzenesulfonamide CAS Name: N-[[2-[(2,3-dimethylphenoxy)methyl]-4-thiazolyl]methyl]-N-ethyl-4-methoxybenzenesulfonamide IUPAC Name: N-[[2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-ethyl-4-methoxybenzenesulfonamide Traditional Name: N-[[2-[(2,3-dimethylphenoxy)methyl]thiazol-4-yl]methyl]-N-ethyl-4-methoxy-benzenesulfonamide Formula: C22H26N2O4S2 MolecularWeight: 446.58284

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CSC(=N1)COC2=CC=CC(=C2C)C)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC1=CSC(=N1)COC2=CC=CC(=C2C)C)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N2O4S2/c1-5-24(30(25,26)20-11-9-19(27-4)10-12-20)13-18-15-29-22(23-18)14-28-21-8-6-7-16(2)17(21)3/h6-12,15H,5,13-14H2,1-4H3