2-[2-[4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-N-methyl-benzenesulfonamide

Systemtic Name: 2-[2-[4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-N-methyl-benzenesulfonamide Openeye Name: 2-[2-[4-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-1-piperidyl]-2-oxo-ethyl]sulfanyl-N-methyl-benzenesulfonamide CAS Name: 2-[[2-[4-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-1-piperidinyl]-2-oxoethyl]thio]-N-methylbenzenesulfonamide IUPAC Name: 2-[2-[4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]piperidin-1-yl]-2-oxoethyl]sulfanyl-N-methylbenzenesulfonamide Traditional Name: 2-[[2-[4-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]piperidino]-2-keto-ethyl]thio]-N-methyl-benzenesulfonamide Formula: C24H26BrN3O3S3 MolecularWeight: 580.58054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2CCN(CC2)C(=O)CSC3=CC=CC=C3S(=O)(=O)NC)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(N=C(S1)C2CCN(CC2)C(=O)CSC3=CC=CC=C3S(=O)(=O)NC)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H26BrN3O3S3/c1-16-23(17-7-9-19(25)10-8-17)27-24(33-16)18-11-13-28(14-12-18)22(29)15-32-20-5-3-4-6-21(20)34(30,31)26-2/h3-10,18,26H,11-15H2,1-2H3