N-(3-morpholin-4-ylpropyl)-1H-benzimidazole-2-sulfonamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-1H-benzimidazole-2-sulfonamide Openeye Name: N-(3-morpholinopropyl)-1H-benzimidazole-2-sulfonamide CAS Name: N-[3-(4-morpholinyl)propyl]-1H-benzimidazole-2-sulfonamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-1H-benzimidazole-2-sulfonamide Traditional Name: N-(3-morpholinopropyl)-1H-benzimidazole-2-sulfonamide Formula: C14H20N4O3S MolecularWeight: 324.3986

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNS(=O)(=O)C2=NC3=CC=CC=C3N2

Isomeric SMILES

C1COCCN1CCCNS(=O)(=O)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C14H20N4O3S/c19-22(20,14-16-12-4-1-2-5-13(12)17-14)15-6-3-7-18-8-10-21-11-9-18/h1-2,4-5,15H,3,6-11H2,(H,16,17)