4-tert-butyl-N-[[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]methyl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]methyl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]methyl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[[2-(4-chlorophenyl)-4-methyl-5-thiazolyl]methyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]methyl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]methyl]benzenesulfonamide Formula: C21H23ClN2O2S2 MolecularWeight: 435.00252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)CNS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)CNS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C21H23ClN2O2S2/c1-14-19(27-20(24-14)15-5-9-17(22)10-6-15)13-23-28(25,26)18-11-7-16(8-12-18)21(2,3)4/h5-12,23H,13H2,1-4H3