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

Systemtic Name: 5-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]carbonyl-N,2,3-trimethyl-benzenesulfonamide Openeye Name: 5-[2-(1H-benzimidazol-2-yl)pyrrolidine-1-carbonyl]-N,2,3-trimethyl-benzenesulfonamide CAS Name: 5-[[2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-oxomethyl]-N,2,3-trimethylbenzenesulfonamide IUPAC Name: 5-[2-(1H-benzimidazol-2-yl)pyrrolidine-1-carbonyl]-N,2,3-trimethylbenzenesulfonamide Traditional Name: 5-[2-(1H-benzimidazol-2-yl)pyrrolidine-1-carbonyl]-N,2,3-trimethyl-benzenesulfonamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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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)NC)C

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O3S/c1-13-11-15(12-19(14(13)2)29(27,28)22-3)21(26)25-10-6-9-18(25)20-23-16-7-4-5-8-17(16)24-20/h4-5,7-8,11-12,18,22H,6,9-10H2,1-3H3,(H,23,24)