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N-(2,6-dimethylphenyl)-2-[(1-ethyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)methyl-methyl-amino]ethanamide

N-(2,6-dimethylphenyl)-2-[(1-ethyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)methyl-methyl-amino]ethanamide

Systemtic Name:N-(2,6-dimethylphenyl)-2-[(1-ethyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)methyl-methyl-amino]ethanamide
Openeye Name:N-(2,6-dimethylphenyl)-2-[[1-ethyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]methyl-methyl-amino]acetamide
CAS Name:N-(2,6-dimethylphenyl)-2-[[1-ethyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]methyl-methylamino]acetamide
IUPAC Name:N-(2,6-dimethylphenyl)-2-[(1-ethyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)methyl-methylamino]acetamide
Traditional Name:N-(2,6-dimethylphenyl)-2-[(1-ethyl-5-piperidinosulfonyl-benzimidazol-2-yl)methyl-methyl-amino]acetamide
Formula: C26H35N5O3S
MolecularWeight: 497.6528
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CN(C)CC(=O)NC4=C(C=CC=C4C)C


Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CN(C)CC(=O)NC4=C(C=CC=C4C)C


InChI

InChI=1S/C26H35N5O3S/c1-5-31-23-13-12-21(35(33,34)30-14-7-6-8-15-30)16-22(23)27-24(31)17-29(4)18-25(32)28-26-19(2)10-9-11-20(26)3/h9-13,16H,5-8,14-15,17-18H2,1-4H3,(H,28,32)


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