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2-(benzimidazol-1-yl)-N-(1-pyridin-2-ylethyl)ethanesulfonamide

2-(benzimidazol-1-yl)-N-(1-pyridin-2-ylethyl)ethanesulfonamide

Systemtic Name:2-(benzimidazol-1-yl)-N-(1-pyridin-2-ylethyl)ethanesulfonamide
Openeye Name:2-(benzimidazol-1-yl)-N-[1-(2-pyridyl)ethyl]ethanesulfonamide
CAS Name:2-(1-benzimidazolyl)-N-[1-(2-pyridinyl)ethyl]ethanesulfonamide
IUPAC Name:2-(benzimidazol-1-yl)-N-(1-pyridin-2-ylethyl)ethanesulfonamide
Traditional Name:2-(benzimidazol-1-yl)-N-[1-(2-pyridyl)ethyl]ethanesulfonamide
Formula: C16H18N4O2S
MolecularWeight: 330.40472
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NS(=O)(=O)CCN2C=NC3=CC=CC=C32


Isomeric SMILES

CC(C1=CC=CC=N1)NS(=O)(=O)CCN2C=NC3=CC=CC=C32


InChI

InChI=1S/C16H18N4O2S/c1-13(14-6-4-5-9-17-14)19-23(21,22)11-10-20-12-18-15-7-2-3-8-16(15)20/h2-9,12-13,19H,10-11H2,1H3


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