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

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)butane-1-sulfonamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)butane-1-sulfonamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-1-butanesulfonamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)butane-1-sulfonamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)butane-1-sulfonamide Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=NC2=CC=CC=C2N1CC

Isomeric SMILES

CCCCS(=O)(=O)NC1=NC2=CC=CC=C2N1CC

InChI

InChI=1S/C13H19N3O2S/c1-3-5-10-19(17,18)15-13-14-11-8-6-7-9-12(11)16(13)4-2/h6-9H,3-5,10H2,1-2H3,(H,14,15)