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N-(3,3-dimethylbutan-2-yl)-N-methyl-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide

N-(3,3-dimethylbutan-2-yl)-N-methyl-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide

Systemtic Name:N-(3,3-dimethylbutan-2-yl)-N-methyl-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide
Openeye Name:N-methyl-3-[1-methyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]-N-(1,2,2-trimethylpropyl)propanamide
CAS Name:N-(3,3-dimethylbutan-2-yl)-N-methyl-3-[1-methyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]propanamide
IUPAC Name:N-(3,3-dimethylbutan-2-yl)-N-methyl-3-(1-methyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)propanamide
Traditional Name:N-methyl-3-(1-methyl-5-piperidinosulfonyl-benzimidazol-2-yl)-N-(1,2,2-trimethylpropyl)propionamide
Formula: C23H36N4O3S
MolecularWeight: 448.62194
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)C)N(C)C(=O)CCC1=NC2=C(N1C)C=CC(=C2)S(=O)(=O)N3CCCCC3


Isomeric SMILES

CC(C(C)(C)C)N(C)C(=O)CCC1=NC2=C(N1C)C=CC(=C2)S(=O)(=O)N3CCCCC3


InChI

InChI=1S/C23H36N4O3S/c1-17(23(2,3)4)25(5)22(28)13-12-21-24-19-16-18(10-11-20(19)26(21)6)31(29,30)27-14-8-7-9-15-27/h10-11,16-17H,7-9,12-15H2,1-6H3


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