(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-phenyl-propanamide

Systemtic Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-phenyl-propanamide Openeye Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-phenyl-propanamide CAS Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-phenylpropanamide IUPAC Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-phenylpropanamide Traditional Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3-phenyl-propionamide Formula: C24H22N4O6S MolecularWeight: 494.51968

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)N[C@@H](CC3=CC=CC=C3)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C24H22N4O6S/c29-23(25-16-6-8-18-19(13-16)27-24(30)26-18)20(12-15-4-2-1-3-5-15)28-35(31,32)17-7-9-21-22(14-17)34-11-10-33-21/h1-9,13-14,20,28H,10-12H2,(H,25,29)(H2,26,27,30)/t20-/m0/s1