N-(1-propylbenzimidazol-2-yl)butane-1-sulfonamide

Systemtic Name: N-(1-propylbenzimidazol-2-yl)butane-1-sulfonamide Openeye Name: N-(1-propylbenzimidazol-2-yl)butane-1-sulfonamide CAS Name: N-(1-propyl-2-benzimidazolyl)-1-butanesulfonamide IUPAC Name: N-(1-propylbenzimidazol-2-yl)butane-1-sulfonamide Traditional Name: N-(1-propylbenzimidazol-2-yl)butane-1-sulfonamide Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=NC2=CC=CC=C2N1CCC

Isomeric SMILES

CCCCS(=O)(=O)NC1=NC2=CC=CC=C2N1CCC

InChI

InChI=1S/C14H21N3O2S/c1-3-5-11-20(18,19)16-14-15-12-8-6-7-9-13(12)17(14)10-4-2/h6-9H,3-5,10-11H2,1-2H3,(H,15,16)