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N-butyl-4-[4-(6-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-N-methyl-benzenesulfonamide

N-butyl-4-[4-(6-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-N-methyl-benzenesulfonamide

Systemtic Name:N-butyl-4-[4-(6-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-N-methyl-benzenesulfonamide
Openeye Name:N-butyl-4-[4-(6-chloro-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N-methyl-benzenesulfonamide
CAS Name:N-butyl-4-[[4-(6-chloro-1,3-benzothiazol-2-yl)-1-piperazinyl]-oxomethyl]-N-methylbenzenesulfonamide
IUPAC Name:N-butyl-4-[4-(6-chloro-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N-methylbenzenesulfonamide
Traditional Name:N-butyl-4-[4-(6-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=C(C=C4)Cl


Isomeric SMILES

CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC4=C(S3)C=C(C=C4)Cl


InChI

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


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