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N-(6-bromanyl-1,3-benzothiazol-2-yl)-4-[butyl(ethyl)sulfamoyl]-N-(2-dimethylaminoethyl)benzamide

N-(6-bromanyl-1,3-benzothiazol-2-yl)-4-[butyl(ethyl)sulfamoyl]-N-(2-dimethylaminoethyl)benzamide

Systemtic Name:N-(6-bromanyl-1,3-benzothiazol-2-yl)-4-[butyl(ethyl)sulfamoyl]-N-(2-dimethylaminoethyl)benzamide
Openeye Name:N-(6-bromo-1,3-benzothiazol-2-yl)-4-[butyl(ethyl)sulfamoyl]-N-(2-dimethylaminoethyl)benzamide
CAS Name:N-(6-bromo-1,3-benzothiazol-2-yl)-4-[butyl(ethyl)sulfamoyl]-N-(2-dimethylaminoethyl)benzamide
IUPAC Name:N-(6-bromo-1,3-benzothiazol-2-yl)-4-[butyl(ethyl)sulfamoyl]-N-(2-dimethylaminoethyl)benzamide
Traditional Name:N-(6-bromo-1,3-benzothiazol-2-yl)-4-[butyl(ethyl)sulfamoyl]-N-(2-dimethylaminoethyl)benzamide
Formula: C24H31BrN4O3S2
MolecularWeight: 567.56194
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N(CCN(C)C)C2=NC3=C(S2)C=C(C=C3)Br


Isomeric SMILES

CCCCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N(CCN(C)C)C2=NC3=C(S2)C=C(C=C3)Br


InChI

InChI=1S/C24H31BrN4O3S2/c1-5-7-14-28(6-2)34(31,32)20-11-8-18(9-12-20)23(30)29(16-15-27(3)4)24-26-21-13-10-19(25)17-22(21)33-24/h8-13,17H,5-7,14-16H2,1-4H3


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