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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC)C(=O)N2CCC[C@H](C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H24N4O3S/c1-14-9-10-16(29(27,28)22-2)12-17(14)21(26)25-11-5-6-15(13-25)20-23-18-7-3-4-8-19(18)24-20/h3-4,7-10,12,15,22H,5-6,11,13H2,1-2H3,(H,23,24)/t15-/m1/s1