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

Systemtic Name: 3,4-dimethyl-N-[2-[4-methyl-2-(3-methylphenyl)-1,3-thiazol-5-yl]ethyl]benzenesulfonamide Openeye Name: 3,4-dimethyl-N-[2-[4-methyl-2-(m-tolyl)thiazol-5-yl]ethyl]benzenesulfonamide CAS Name: 3,4-dimethyl-N-[2-[4-methyl-2-(3-methylphenyl)-5-thiazolyl]ethyl]benzenesulfonamide IUPAC Name: 3,4-dimethyl-N-[2-[4-methyl-2-(3-methylphenyl)-1,3-thiazol-5-yl]ethyl]benzenesulfonamide Traditional Name: 3,4-dimethyl-N-[2-[4-methyl-2-(m-tolyl)thiazol-5-yl]ethyl]benzenesulfonamide Formula: C21H24N2O2S2 MolecularWeight: 400.55746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC2=C(N=C(S2)C3=CC(=CC=C3)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC2=C(N=C(S2)C3=CC(=CC=C3)C)C)C

InChI

InChI=1S/C21H24N2O2S2/c1-14-6-5-7-18(12-14)21-23-17(4)20(26-21)10-11-22-27(24,25)19-9-8-15(2)16(3)13-19/h5-9,12-13,22H,10-11H2,1-4H3