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

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

Systemtic Name:N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide
Openeye Name:N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide
CAS Name:N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-1-(4-methoxyphenyl)sulfonyl-3-piperidinecarboxamide
IUPAC Name:N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-1-(4-methoxyphenyl)sulfonylpiperidine-3-carboxamide
Traditional Name:N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-1-(4-methoxyphenyl)sulfonyl-nipecotamide
Formula: C22H26N4O6S3
MolecularWeight: 538.66004
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)OC


Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)OC


InChI

InChI=1S/C22H26N4O6S3/c1-25(2)34(28,29)18-10-11-19-20(13-18)33-22(23-19)24-21(27)15-5-4-12-26(14-15)35(30,31)17-8-6-16(32-3)7-9-17/h6-11,13,15H,4-5,12,14H2,1-3H3,(H,23,24,27)


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