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N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-1-(4-methylphenyl)sulfonyl-piperidine-3-carboxamide

N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-1-(4-methylphenyl)sulfonyl-piperidine-3-carboxamide

Systemtic Name:N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-1-(4-methylphenyl)sulfonyl-piperidine-3-carboxamide
Openeye Name:N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-1-(p-tolylsulfonyl)piperidine-3-carboxamide
CAS Name:N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-1-(4-methylphenyl)sulfonyl-3-piperidinecarboxamide
IUPAC Name:N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-1-(4-methylphenyl)sulfonylpiperidine-3-carboxamide
Traditional Name:N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-1-tosyl-nipecotamide
Formula: C22H26N4O5S3
MolecularWeight: 522.66064
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)N(C)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)N(C)C


InChI

InChI=1S/C22H26N4O5S3/c1-15-6-8-17(9-7-15)34(30,31)26-12-4-5-16(14-26)21(27)24-22-23-19-11-10-18(13-20(19)32-22)33(28,29)25(2)3/h6-11,13,16H,4-5,12,14H2,1-3H3,(H,23,24,27)


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