N-cyclopentyloxy-3H-benzimidazole-5-sulfonamide

Systemtic Name: N-cyclopentyloxy-3H-benzimidazole-5-sulfonamide Openeye Name: N-(cyclopentoxy)-3H-benzimidazole-5-sulfonamide CAS Name: N-cyclopentyloxy-3H-benzimidazole-5-sulfonamide IUPAC Name: N-cyclopentyloxy-3H-benzimidazole-5-sulfonamide Traditional Name: N-(cyclopentoxy)-3H-benzimidazole-5-sulfonamide Formula: C12H15N3O3S MolecularWeight: 281.3308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)ONS(=O)(=O)C2=CC3=C(C=C2)N=CN3

Isomeric SMILES

C1CCC(C1)ONS(=O)(=O)C2=CC3=C(C=C2)N=CN3

InChI

InChI=1S/C12H15N3O3S/c16-19(17,15-18-9-3-1-2-4-9)10-5-6-11-12(7-10)14-8-13-11/h5-9,15H,1-4H2,(H,13,14)