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

Systemtic Name: N-cyclohexyl-4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]-N-methyl-piperazine-1-sulfonamide Openeye Name: N-cyclohexyl-4-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]-N-methyl-piperazine-1-sulfonamide CAS Name: N-cyclohexyl-4-[[2-(4-methoxyphenyl)-4-thiazolyl]methyl]-N-methyl-1-piperazinesulfonamide IUPAC Name: N-cyclohexyl-4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]-N-methylpiperazine-1-sulfonamide Traditional Name: N-cyclohexyl-4-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]-N-methyl-piperazine-1-sulfonamide Formula: C22H32N4O3S2 MolecularWeight: 464.64448

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)N2CCN(CC2)CC3=CSC(=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)N2CCN(CC2)CC3=CSC(=N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H32N4O3S2/c1-24(20-6-4-3-5-7-20)31(27,28)26-14-12-25(13-15-26)16-19-17-30-22(23-19)18-8-10-21(29-2)11-9-18/h8-11,17,20H,3-7,12-16H2,1-2H3