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4-(diethylsulfamoyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)benzamide

4-(diethylsulfamoyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name:4-(diethylsulfamoyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)benzamide
Openeye Name:4-(diethylsulfamoyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)benzamide
CAS Name:4-(diethylsulfamoyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)benzamide
IUPAC Name:4-(diethylsulfamoyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)benzamide
Traditional Name:4-(diethylsulfamoyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)benzamide
Formula: C26H28N4O3S2
MolecularWeight: 508.65552
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N(CC2=CC=CC=N2)C3=NC4=C(C=C(C=C4S3)C)C


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N(CC2=CC=CC=N2)C3=NC4=C(C=C(C=C4S3)C)C


InChI

InChI=1S/C26H28N4O3S2/c1-5-29(6-2)35(32,33)22-12-10-20(11-13-22)25(31)30(17-21-9-7-8-14-27-21)26-28-24-19(4)15-18(3)16-23(24)34-26/h7-16H,5-6,17H2,1-4H3


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