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N-butyl-4-[4-(4-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-N-methyl-benzenesulfonamide

N-butyl-4-[4-(4-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-N-methyl-benzenesulfonamide

Systemtic Name:N-butyl-4-[4-(4-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-N-methyl-benzenesulfonamide
Openeye Name:N-butyl-4-[4-(4-chloro-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N-methyl-benzenesulfonamide
CAS Name:N-butyl-4-[[4-(4-chloro-1,3-benzothiazol-2-yl)-1-piperazinyl]-oxomethyl]-N-methylbenzenesulfonamide
IUPAC Name:N-butyl-4-[4-(4-chloro-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N-methylbenzenesulfonamide
Traditional Name:N-butyl-4-[4-(4-chloro-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N-methyl-benzenesulfonamide
Formula: C23H27ClN4O3S2
MolecularWeight: 507.06848
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC4=C(S3)C=CC=C4Cl


Isomeric SMILES

CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC4=C(S3)C=CC=C4Cl


InChI

InChI=1S/C23H27ClN4O3S2/c1-3-4-12-26(2)33(30,31)18-10-8-17(9-11-18)22(29)27-13-15-28(16-14-27)23-25-21-19(24)6-5-7-20(21)32-23/h5-11H,3-4,12-16H2,1-2H3


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