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3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]propanamide

3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]propanamide

Systemtic Name:3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]propanamide
Openeye Name:3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-methyl-N-[[4-(1-piperidyl)phenyl]methyl]propanamide
CAS Name:3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]-N-methyl-N-[[4-(1-piperidinyl)phenyl]methyl]propanamide
IUPAC Name:3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]propanamide
Traditional Name:3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-methyl-N-(4-piperidinobenzyl)propionamide
Formula: C26H35N5O3S
MolecularWeight: 497.6528
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N(C)CC3=CC=C(C=C3)N4CCCCC4


Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N(C)CC3=CC=C(C=C3)N4CCCCC4


InChI

InChI=1S/C26H35N5O3S/c1-28(2)35(33,34)22-12-13-24-23(18-22)27-25(30(24)4)14-15-26(32)29(3)19-20-8-10-21(11-9-20)31-16-6-5-7-17-31/h8-13,18H,5-7,14-17,19H2,1-4H3


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