N-cyclopentyl-5-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-ylcarbonyl)-2-methoxy-benzenesulfonamide

Systemtic Name: N-cyclopentyl-5-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-ylcarbonyl)-2-methoxy-benzenesulfonamide Openeye Name: N-cyclopentyl-5-(1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbonyl)-2-methoxy-benzenesulfonamide CAS Name: N-cyclopentyl-5-[1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl(oxo)methyl]-2-methoxybenzenesulfonamide IUPAC Name: N-cyclopentyl-5-(1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbonyl)-2-methoxybenzenesulfonamide Traditional Name: N-cyclopentyl-5-(1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbonyl)-2-methoxy-benzenesulfonamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN3C2=NC4=CC=CC=C43)S(=O)(=O)NC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN3C2=NC4=CC=CC=C43)S(=O)(=O)NC5CCCC5

InChI

InChI=1S/C22H24N4O4S/c1-30-19-11-10-15(14-20(19)31(28,29)24-16-6-2-3-7-16)21(27)26-13-12-25-18-9-5-4-8-17(18)23-22(25)26/h4-5,8-11,14,16,24H,2-3,6-7,12-13H2,1H3