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N-[(2,4-dimethylphenyl)methyl]-N-methyl-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide

N-[(2,4-dimethylphenyl)methyl]-N-methyl-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide

Systemtic Name:N-[(2,4-dimethylphenyl)methyl]-N-methyl-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide
Openeye Name:N-[(2,4-dimethylphenyl)methyl]-N-methyl-3-[1-methyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]propanamide
CAS Name:N-[(2,4-dimethylphenyl)methyl]-N-methyl-3-[1-methyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]propanamide
IUPAC Name:N-[(2,4-dimethylphenyl)methyl]-N-methyl-3-(1-methyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)propanamide
Traditional Name:N-(2,4-dimethylbenzyl)-N-methyl-3-(1-methyl-5-piperidinosulfonyl-benzimidazol-2-yl)propionamide
Formula: C26H34N4O3S
MolecularWeight: 482.63816
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)C(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N4CCCCC4)C


Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)C(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N4CCCCC4)C


InChI

InChI=1S/C26H34N4O3S/c1-19-8-9-21(20(2)16-19)18-28(3)26(31)13-12-25-27-23-17-22(10-11-24(23)29(25)4)34(32,33)30-14-6-5-7-15-30/h8-11,16-17H,5-7,12-15,18H2,1-4H3


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