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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-methylsulfonyl-propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-methylsulfonyl-propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-methylsulfonylpropanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-methylsulfonylpropanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-mesyl-propionamide Formula: C11H13N3O3S MolecularWeight: 267.30422

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(=O)CCC1=NC2=CC=CC=C2N1

Isomeric SMILES

CS(=O)(=O)NC(=O)CCC1=NC2=CC=CC=C2N1

InChI

InChI=1S/C11H13N3O3S/c1-18(16,17)14-11(15)7-6-10-12-8-4-2-3-5-9(8)13-10/h2-5H,6-7H2,1H3,(H,12,13)(H,14,15)