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

Systemtic Name: N-[[2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-4-methoxy-N-methyl-benzenesulfonamide Openeye Name: N-[[2-[(2,3-dimethylphenoxy)methyl]thiazol-4-yl]methyl]-4-methoxy-N-methyl-benzenesulfonamide CAS Name: N-[[2-[(2,3-dimethylphenoxy)methyl]-4-thiazolyl]methyl]-4-methoxy-N-methylbenzenesulfonamide IUPAC Name: N-[[2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide Traditional Name: N-[[2-[(2,3-dimethylphenoxy)methyl]thiazol-4-yl]methyl]-4-methoxy-N-methyl-benzenesulfonamide Formula: C21H24N2O4S2 MolecularWeight: 432.55626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC2=NC(=CS2)CN(C)S(=O)(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC2=NC(=CS2)CN(C)S(=O)(=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C21H24N2O4S2/c1-15-6-5-7-20(16(15)2)27-13-21-22-17(14-28-21)12-23(3)29(24,25)19-10-8-18(26-4)9-11-19/h5-11,14H,12-13H2,1-4H3