5-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]carbonyl-N,N,2,3-tetramethyl-benzenesulfonamide

Systemtic Name: 5-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]carbonyl-N,N,2,3-tetramethyl-benzenesulfonamide Openeye Name: 5-[2-(1H-benzimidazol-2-yl)pyrrolidine-1-carbonyl]-N,N,2,3-tetramethyl-benzenesulfonamide CAS Name: 5-[[2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-oxomethyl]-N,N,2,3-tetramethylbenzenesulfonamide IUPAC Name: 5-[2-(1H-benzimidazol-2-yl)pyrrolidine-1-carbonyl]-N,N,2,3-tetramethylbenzenesulfonamide Traditional Name: 5-[2-(1H-benzimidazol-2-yl)pyrrolidine-1-carbonyl]-N,N,2,3-tetramethyl-benzenesulfonamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)N2CCCC2C3=NC4=CC=CC=C4N3)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)N2CCCC2C3=NC4=CC=CC=C4N3)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C22H26N4O3S/c1-14-12-16(13-20(15(14)2)30(28,29)25(3)4)22(27)26-11-7-10-19(26)21-23-17-8-5-6-9-18(17)24-21/h5-6,8-9,12-13,19H,7,10-11H2,1-4H3,(H,23,24)