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

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

Systemtic Name:4-[butyl(methyl)sulfamoyl]-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)benzamide
Openeye Name:4-[butyl(methyl)sulfamoyl]-N-(4-isopropyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)benzamide
CAS Name:4-[butyl(methyl)sulfamoyl]-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)benzamide
IUPAC Name:4-[butyl(methyl)sulfamoyl]-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)benzamide
Traditional Name:4-[butyl(methyl)sulfamoyl]-N-(4-isopropyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)benzamide
Formula: C28H32N4O3S2
MolecularWeight: 536.70868
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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(C=CC=C4S3)C(C)C


Isomeric SMILES

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


InChI

InChI=1S/C28H32N4O3S2/c1-5-6-18-31(4)37(34,35)23-15-13-21(14-16-23)27(33)32(19-22-10-7-8-17-29-22)28-30-26-24(20(2)3)11-9-12-25(26)36-28/h7-17,20H,5-6,18-19H2,1-4H3


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