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4-[butyl(methyl)sulfamoyl]-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)benzamide

4-[butyl(methyl)sulfamoyl]-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)benzamide

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

Canonical SMILES:

CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N(CC2=CC=CC=N2)C3=NC4=C(S3)C=C(C=C4)C


Isomeric SMILES

CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N(CC2=CC=CC=N2)C3=NC4=C(S3)C=C(C=C4)C


InChI

InChI=1S/C26H28N4O3S2/c1-4-5-16-29(3)35(32,33)22-12-10-20(11-13-22)25(31)30(18-21-8-6-7-15-27-21)26-28-23-14-9-19(2)17-24(23)34-26/h6-15,17H,4-5,16,18H2,1-3H3


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