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2-[2-(benzimidazol-1-yl)ethylsulfonylamino]-N-(phenylmethyl)ethanamide

2-[2-(benzimidazol-1-yl)ethylsulfonylamino]-N-(phenylmethyl)ethanamide

Systemtic Name:2-[2-(benzimidazol-1-yl)ethylsulfonylamino]-N-(phenylmethyl)ethanamide
Openeye Name:2-[2-(benzimidazol-1-yl)ethylsulfonylamino]-N-benzyl-acetamide
CAS Name:2-[2-(1-benzimidazolyl)ethylsulfonylamino]-N-(phenylmethyl)acetamide
IUPAC Name:2-[2-(benzimidazol-1-yl)ethylsulfonylamino]-N-benzylacetamide
Traditional Name:2-[2-(benzimidazol-1-yl)ethylsulfonylamino]-N-benzyl-acetamide
Formula: C18H20N4O3S
MolecularWeight: 372.4414
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CNS(=O)(=O)CCN2C=NC3=CC=CC=C32


Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CNS(=O)(=O)CCN2C=NC3=CC=CC=C32


InChI

InChI=1S/C18H20N4O3S/c23-18(19-12-15-6-2-1-3-7-15)13-21-26(24,25)11-10-22-14-20-16-8-4-5-9-17(16)22/h1-9,14,21H,10-13H2,(H,19,23)


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