4-[[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]carbonyl]-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide

Systemtic Name: 4-[[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]carbonyl]-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide Openeye Name: 4-[2-(4-chlorophenyl)-4-methyl-thiazole-5-carbonyl]-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide CAS Name: 4-[[2-(4-chlorophenyl)-4-methyl-5-thiazolyl]-oxomethyl]-N-cyclohexyl-N-methyl-1-piperazinesulfonamide IUPAC Name: 4-[2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carbonyl]-N-cyclohexyl-N-methylpiperazine-1-sulfonamide Traditional Name: 4-[2-(4-chlorophenyl)-4-methyl-thiazole-5-carbonyl]-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide Formula: C22H29ClN4O3S2 MolecularWeight: 497.07366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)N3CCN(CC3)S(=O)(=O)N(C)C4CCCCC4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)N3CCN(CC3)S(=O)(=O)N(C)C4CCCCC4

InChI

InChI=1S/C22H29ClN4O3S2/c1-16-20(31-21(24-16)17-8-10-18(23)11-9-17)22(28)26-12-14-27(15-13-26)32(29,30)25(2)19-6-4-3-5-7-19/h8-11,19H,3-7,12-15H2,1-2H3