5-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-2-bromanyl-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 5-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-2-bromanyl-N,N-dimethyl-benzenesulfonamide Openeye Name: 5-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-2-bromo-N,N-dimethyl-benzenesulfonamide CAS Name: 5-[[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-oxomethyl]-2-bromo-N,N-dimethylbenzenesulfonamide IUPAC Name: 5-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-2-bromo-N,N-dimethylbenzenesulfonamide Traditional Name: 5-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-2-bromo-N,N-dimethyl-benzenesulfonamide Formula: C21H23BrN4O3S MolecularWeight: 491.40132

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3)Br

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3)Br

InChI

InChI=1S/C21H23BrN4O3S/c1-25(2)30(28,29)19-12-14(9-10-16(19)22)21(27)26-11-5-6-15(13-26)20-23-17-7-3-4-8-18(17)24-20/h3-4,7-10,12,15H,5-6,11,13H2,1-2H3,(H,23,24)