N-(1H-benzimidazol-2-yl)-3-(methylsulfonylamino)propanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-(methylsulfonylamino)propanamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-(methanesulfonamido)propanamide CAS Name: N-(1H-benzimidazol-2-yl)-3-(methanesulfonamido)propanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-(methanesulfonamido)propanamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-(methanesulfonamido)propionamide Formula: C11H14N4O3S MolecularWeight: 282.31886

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCC(=O)NC1=NC2=CC=CC=C2N1

Isomeric SMILES

CS(=O)(=O)NCCC(=O)NC1=NC2=CC=CC=C2N1

InChI

InChI=1S/C11H14N4O3S/c1-19(17,18)12-7-6-10(16)15-11-13-8-4-2-3-5-9(8)14-11/h2-5,12H,6-7H2,1H3,(H2,13,14,15,16)