N-cyclopentyl-1,3-dimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide

Systemtic Name: N-cyclopentyl-1,3-dimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide Openeye Name: N-cyclopentyl-1,3-dimethyl-2-oxo-benzimidazole-5-sulfonamide CAS Name: N-cyclopentyl-1,3-dimethyl-2-oxo-5-benzimidazolesulfonamide IUPAC Name: N-cyclopentyl-1,3-dimethyl-2-oxobenzimidazole-5-sulfonamide Traditional Name: N-cyclopentyl-2-keto-1,3-dimethyl-benzimidazole-5-sulfonamide Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3CCCC3)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3CCCC3)N(C1=O)C

InChI

InChI=1S/C14H19N3O3S/c1-16-12-8-7-11(9-13(12)17(2)14(16)18)21(19,20)15-10-5-3-4-6-10/h7-10,15H,3-6H2,1-2H3