3,4-dimethoxy-N-[2-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethyl]benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-[2-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethyl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[2-[4-methyl-2-(p-tolyl)thiazol-5-yl]ethyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[2-[4-methyl-2-(4-methylphenyl)-5-thiazolyl]ethyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[2-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethyl]benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-[2-[4-methyl-2-(p-tolyl)thiazol-5-yl]ethyl]benzenesulfonamide Formula: C21H24N2O4S2 MolecularWeight: 432.55626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(S2)CCNS(=O)(=O)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(S2)CCNS(=O)(=O)C3=CC(=C(C=C3)OC)OC)C

InChI

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