N-(1,3-benzodioxol-5-ylmethyl)-5-chloranyl-N-cyclopentyl-1-methyl-imidazole-4-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloranyl-N-cyclopentyl-1-methyl-imidazole-4-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-N-cyclopentyl-1-methyl-imidazole-4-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-N-cyclopentyl-1-methyl-4-imidazolesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-N-cyclopentyl-1-methylimidazole-4-sulfonamide Traditional Name: 5-chloro-N-cyclopentyl-1-methyl-N-piperonyl-imidazole-4-sulfonamide Formula: C17H20ClN3O4S MolecularWeight: 397.8764

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C1Cl)S(=O)(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

Isomeric SMILES

CN1C=NC(=C1Cl)S(=O)(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

InChI

InChI=1S/C17H20ClN3O4S/c1-20-10-19-17(16(20)18)26(22,23)21(13-4-2-3-5-13)9-12-6-7-14-15(8-12)25-11-24-14/h6-8,10,13H,2-5,9,11H2,1H3