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N-(6-bromanyl-1,3-benzothiazol-2-yl)-4-(dibutylsulfamoyl)-N-(2-dimethylaminoethyl)benzamide

N-(6-bromanyl-1,3-benzothiazol-2-yl)-4-(dibutylsulfamoyl)-N-(2-dimethylaminoethyl)benzamide

Systemtic Name:N-(6-bromanyl-1,3-benzothiazol-2-yl)-4-(dibutylsulfamoyl)-N-(2-dimethylaminoethyl)benzamide
Openeye Name:N-(6-bromo-1,3-benzothiazol-2-yl)-4-(dibutylsulfamoyl)-N-(2-dimethylaminoethyl)benzamide
CAS Name:N-(6-bromo-1,3-benzothiazol-2-yl)-4-(dibutylsulfamoyl)-N-(2-dimethylaminoethyl)benzamide
IUPAC Name:N-(6-bromo-1,3-benzothiazol-2-yl)-4-(dibutylsulfamoyl)-N-(2-dimethylaminoethyl)benzamide
Traditional Name:N-(6-bromo-1,3-benzothiazol-2-yl)-4-(dibutylsulfamoyl)-N-(2-dimethylaminoethyl)benzamide
Formula: C26H35BrN4O3S2
MolecularWeight: 595.6151
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)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(CCCC)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/C26H35BrN4O3S2/c1-5-7-15-30(16-8-6-2)36(33,34)22-12-9-20(10-13-22)25(32)31(18-17-29(3)4)26-28-23-14-11-21(27)19-24(23)35-26/h9-14,19H,5-8,15-18H2,1-4H3


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