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N-(1,3-benzothiazol-2-ylmethyl)-3-(cyclopentylsulfamoyl)-N-methyl-benzamide

N-(1,3-benzothiazol-2-ylmethyl)-3-(cyclopentylsulfamoyl)-N-methyl-benzamide

Systemtic Name:N-(1,3-benzothiazol-2-ylmethyl)-3-(cyclopentylsulfamoyl)-N-methyl-benzamide
Openeye Name:N-(1,3-benzothiazol-2-ylmethyl)-3-(cyclopentylsulfamoyl)-N-methyl-benzamide
CAS Name:N-(1,3-benzothiazol-2-ylmethyl)-3-(cyclopentylsulfamoyl)-N-methylbenzamide
IUPAC Name:N-(1,3-benzothiazol-2-ylmethyl)-3-(cyclopentylsulfamoyl)-N-methylbenzamide
Traditional Name:N-(1,3-benzothiazol-2-ylmethyl)-3-(cyclopentylsulfamoyl)-N-methyl-benzamide
Formula: C21H23N3O3S2
MolecularWeight: 429.55562
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CCCC4


Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CCCC4


InChI

InChI=1S/C21H23N3O3S2/c1-24(14-20-22-18-11-4-5-12-19(18)28-20)21(25)15-7-6-10-17(13-15)29(26,27)23-16-8-2-3-9-16/h4-7,10-13,16,23H,2-3,8-9,14H2,1H3


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