N-[1-methyl-2-[2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]benzimidazol-5-yl]benzenesulfonamide

Systemtic Name: N-[1-methyl-2-[2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]benzimidazol-5-yl]benzenesulfonamide Openeye Name: N-[1-methyl-2-[2-(2-oxopyrrolidin-1-yl)ethyl]benzimidazol-5-yl]benzenesulfonamide CAS Name: N-[1-methyl-2-[2-(2-oxo-1-pyrrolidinyl)ethyl]-5-benzimidazolyl]benzenesulfonamide IUPAC Name: N-[1-methyl-2-[2-(2-oxopyrrolidin-1-yl)ethyl]benzimidazol-5-yl]benzenesulfonamide Traditional Name: N-[2-[2-(2-ketopyrrolidino)ethyl]-1-methyl-benzimidazol-5-yl]benzenesulfonamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)N=C1CCN4CCCC4=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)N=C1CCN4CCCC4=O

InChI

InChI=1S/C20H22N4O3S/c1-23-18-10-9-15(22-28(26,27)16-6-3-2-4-7-16)14-17(18)21-19(23)11-13-24-12-5-8-20(24)25/h2-4,6-7,9-10,14,22H,5,8,11-13H2,1H3