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

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-cyclopentylsulfonyl-propanamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-cyclopentylsulfonyl-propanamide CAS Name: N-(1H-benzimidazol-2-yl)-3-cyclopentylsulfonylpropanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-cyclopentylsulfonylpropanamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-cyclopentylsulfonyl-propionamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)S(=O)(=O)CCC(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1CCC(C1)S(=O)(=O)CCC(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H19N3O3S/c19-14(9-10-22(20,21)11-5-1-2-6-11)18-15-16-12-7-3-4-8-13(12)17-15/h3-4,7-8,11H,1-2,5-6,9-10H2,(H2,16,17,18,19)