N-[2-(2-methylpropyl)-3H-benzimidazol-5-yl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[2-(2-methylpropyl)-3H-benzimidazol-5-yl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-(2-isobutyl-3H-benzimidazol-5-yl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[2-(2-methylpropyl)-3H-benzimidazol-5-yl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[2-(2-methylpropyl)-3H-benzimidazol-5-yl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-(2-isobutyl-3H-benzimidazol-5-yl)-4-(2-ketopyrrolidino)benzenesulfonamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NC2=C(N1)C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC(C)CC1=NC2=C(N1)C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C21H24N4O3S/c1-14(2)12-20-22-18-10-5-15(13-19(18)23-20)24-29(27,28)17-8-6-16(7-9-17)25-11-3-4-21(25)26/h5-10,13-14,24H,3-4,11-12H2,1-2H3,(H,22,23)