N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-cyclopentyl-2-keto-N-piperonyl-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C20H21N3O5S/c24-20-21-16-7-6-15(10-17(16)22-20)29(25,26)23(14-3-1-2-4-14)11-13-5-8-18-19(9-13)28-12-27-18/h5-10,14H,1-4,11-12H2,(H2,21,22,24)