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5-[4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]piperidin-1-yl]carbonyl-2-chloranyl-benzenesulfonamide

5-[4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]piperidin-1-yl]carbonyl-2-chloranyl-benzenesulfonamide

Systemtic Name:5-[4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]piperidin-1-yl]carbonyl-2-chloranyl-benzenesulfonamide
Openeye Name:5-[4-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]piperidine-1-carbonyl]-2-chloro-benzenesulfonamide
CAS Name:5-[[4-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-1-piperidinyl]-oxomethyl]-2-chlorobenzenesulfonamide
IUPAC Name:5-[4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]piperidine-1-carbonyl]-2-chlorobenzenesulfonamide
Traditional Name:5-[4-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]piperidine-1-carbonyl]-2-chloro-benzenesulfonamide
Formula: C22H21BrClN3O3S2
MolecularWeight: 554.90744
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2CCN(CC2)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N)C4=CC=C(C=C4)Br


Isomeric SMILES

CC1=C(N=C(S1)C2CCN(CC2)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N)C4=CC=C(C=C4)Br


InChI

InChI=1S/C22H21BrClN3O3S2/c1-13-20(14-2-5-17(23)6-3-14)26-21(31-13)15-8-10-27(11-9-15)22(28)16-4-7-18(24)19(12-16)32(25,29)30/h2-7,12,15H,8-11H2,1H3,(H2,25,29,30)


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