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5-(dimethylsulfamoyl)-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-2-piperidin-1-yl-benzamide

5-(dimethylsulfamoyl)-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-2-piperidin-1-yl-benzamide

Systemtic Name:5-(dimethylsulfamoyl)-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-2-piperidin-1-yl-benzamide
Openeye Name:5-(dimethylsulfamoyl)-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]-2-(1-piperidyl)benzamide
CAS Name:5-(dimethylsulfamoyl)-N-[4-methyl-5-(1-methyl-2-imidazolyl)-2-thiazolyl]-2-(1-piperidinyl)benzamide
IUPAC Name:5-(dimethylsulfamoyl)-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-2-piperidin-1-ylbenzamide
Traditional Name:5-(dimethylsulfamoyl)-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]-2-piperidino-benzamide
Formula: C22H28N6O3S2
MolecularWeight: 488.62612
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCCC3)C4=NC=CN4C


Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCCC3)C4=NC=CN4C


InChI

InChI=1S/C22H28N6O3S2/c1-15-19(20-23-10-13-27(20)4)32-22(24-15)25-21(29)17-14-16(33(30,31)26(2)3)8-9-18(17)28-11-6-5-7-12-28/h8-10,13-14H,5-7,11-12H2,1-4H3,(H,24,25,29)


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