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(2R)-N-(1H-benzimidazol-2-yl)-4-methyl-2-(methylsulfonylamino)pentanamide

(2R)-N-(1H-benzimidazol-2-yl)-4-methyl-2-(methylsulfonylamino)pentanamide

Systemtic Name:(2R)-N-(1H-benzimidazol-2-yl)-4-methyl-2-(methylsulfonylamino)pentanamide
Openeye Name:(2R)-N-(1H-benzimidazol-2-yl)-2-(methanesulfonamido)-4-methyl-pentanamide
CAS Name:(2R)-N-(1H-benzimidazol-2-yl)-2-(methanesulfonamido)-4-methylpentanamide
IUPAC Name:(2R)-N-(1H-benzimidazol-2-yl)-2-(methanesulfonamido)-4-methylpentanamide
Traditional Name:(2R)-N-(1H-benzimidazol-2-yl)-2-(methanesulfonamido)-4-methyl-valeramide
Formula: C14H20N4O3S
MolecularWeight: 324.3986
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=NC2=CC=CC=C2N1)NS(=O)(=O)C


Isomeric SMILES

CC(C)C[C@H](C(=O)NC1=NC2=CC=CC=C2N1)NS(=O)(=O)C


InChI

InChI=1S/C14H20N4O3S/c1-9(2)8-12(18-22(3,20)21)13(19)17-14-15-10-6-4-5-7-11(10)16-14/h4-7,9,12,18H,8H2,1-3H3,(H2,15,16,17,19)/t12-/m1/s1


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