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N-(2-methylsulfonylethyl)-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

N-(2-methylsulfonylethyl)-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name:N-(2-methylsulfonylethyl)-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide
Openeye Name:N-(2-methylsulfonylethyl)-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide
CAS Name:N-(2-methylsulfonylethyl)-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide
IUPAC Name:N-(2-methylsulfonylethyl)-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide
Traditional Name:2-(2-keto-3-propyl-benzimidazol-1-yl)-N-(2-mesylethyl)acetamide
Formula: C15H21N3O4S
MolecularWeight: 339.40994
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCCS(=O)(=O)C


Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCCS(=O)(=O)C


InChI

InChI=1S/C15H21N3O4S/c1-3-9-17-12-6-4-5-7-13(12)18(15(17)20)11-14(19)16-8-10-23(2,21)22/h4-7H,3,8-11H2,1-2H3,(H,16,19)


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