N-[1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-[1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[1-benzyl-2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-oxo-ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-1-oxo-3-phenylpropan-2-yl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-1-oxo-3-phenylpropan-2-yl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-[1-benzyl-2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-keto-ethyl]-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C27H25N5O4S MolecularWeight: 515.5835

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)N4CCN5C4=NC6=CC=CC=C65

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)N4CCN5C4=NC6=CC=CC=C65

InChI

InChI=1S/C27H25N5O4S/c33-25-13-10-19-17-20(11-12-21(19)28-25)37(35,36)30-23(16-18-6-2-1-3-7-18)26(34)32-15-14-31-24-9-5-4-8-22(24)29-27(31)32/h1-9,11-12,17,23,30H,10,13-16H2,(H,28,33)