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

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

Systemtic Name:N-(6-bromanyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-4-[methyl-(phenylmethyl)sulfamoyl]benzamide
Openeye Name:4-[benzyl(methyl)sulfamoyl]-N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)benzamide
CAS Name:N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-4-[methyl-(phenylmethyl)sulfamoyl]benzamide
IUPAC Name:4-[benzyl(methyl)sulfamoyl]-N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)benzamide
Traditional Name:4-[benzyl(methyl)sulfamoyl]-N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)benzamide
Formula: C26H27BrN4O3S2
MolecularWeight: 587.55158
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C1=NC2=C(S1)C=C(C=C2)Br)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)CC4=CC=CC=C4


Isomeric SMILES

CN(C)CCN(C1=NC2=C(S1)C=C(C=C2)Br)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)CC4=CC=CC=C4


InChI

InChI=1S/C26H27BrN4O3S2/c1-29(2)15-16-31(26-28-23-14-11-21(27)17-24(23)35-26)25(32)20-9-12-22(13-10-20)36(33,34)30(3)18-19-7-5-4-6-8-19/h4-14,17H,15-16,18H2,1-3H3


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