2-oxidanylidene-N-(2-pyrrolidin-1-ylcarbonylphenyl)-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: 2-oxidanylidene-N-(2-pyrrolidin-1-ylcarbonylphenyl)-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: 2-oxo-N-[2-(pyrrolidine-1-carbonyl)phenyl]-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: 2-oxo-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: 2-oxo-N-[2-(pyrrolidine-1-carbonyl)phenyl]-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-[2-(pyrrolidine-1-carbonyl)phenyl]-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C18H18N4O4S/c23-17(22-9-3-4-10-22)13-5-1-2-6-14(13)21-27(25,26)12-7-8-15-16(11-12)20-18(24)19-15/h1-2,5-8,11,21H,3-4,9-10H2,(H2,19,20,24)