4-[(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[(3R)-3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[[(3R)-3-(1H-benzimidazol-2-yl)-1-piperidinyl]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[(3R)-3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[(3R)-3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-N,N-dimethyl-benzenesulfonamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC[C@H](C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H24N4O3S/c1-24(2)29(27,28)17-11-9-15(10-12-17)21(26)25-13-5-6-16(14-25)20-22-18-7-3-4-8-19(18)23-20/h3-4,7-12,16H,5-6,13-14H2,1-2H3,(H,22,23)/t16-/m1/s1