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

Systemtic Name: N-(1-methylbenzimidazol-2-yl)butane-1-sulfonamide Openeye Name: N-(1-methylbenzimidazol-2-yl)butane-1-sulfonamide CAS Name: N-(1-methyl-2-benzimidazolyl)-1-butanesulfonamide IUPAC Name: N-(1-methylbenzimidazol-2-yl)butane-1-sulfonamide Traditional Name: N-(1-methylbenzimidazol-2-yl)butane-1-sulfonamide Formula: C12H17N3O2S MolecularWeight: 267.34728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=NC2=CC=CC=C2N1C

Isomeric SMILES

CCCCS(=O)(=O)NC1=NC2=CC=CC=C2N1C

InChI

InChI=1S/C12H17N3O2S/c1-3-4-9-18(16,17)14-12-13-10-7-5-6-8-11(10)15(12)2/h5-8H,3-4,9H2,1-2H3,(H,13,14)