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

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

Systemtic Name:N-(2-dimethylaminoethyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-[methyl(phenyl)sulfamoyl]benzamide
Openeye Name:N-(2-dimethylaminoethyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-[methyl(phenyl)sulfamoyl]benzamide
CAS Name:N-(2-dimethylaminoethyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-[methyl(phenyl)sulfamoyl]benzamide
IUPAC Name:N-(2-dimethylaminoethyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-[methyl(phenyl)sulfamoyl]benzamide
Traditional Name:N-(2-dimethylaminoethyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-[methyl(phenyl)sulfamoyl]benzamide
Formula: C26H28N4O4S2
MolecularWeight: 524.65492
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H28N4O4S2/c1-28(2)16-17-30(26-27-23-15-12-21(34-4)18-24(23)35-26)25(31)19-10-13-22(14-11-19)36(32,33)29(3)20-8-6-5-7-9-20/h5-15,18H,16-17H2,1-4H3


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