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

Systemtic Name: 3-[(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-N,N,4-trimethyl-benzenesulfonamide Openeye Name: 3-[(3R)-3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-N,N,4-trimethyl-benzenesulfonamide CAS Name: 3-[[(3R)-3-(1H-benzimidazol-2-yl)-1-piperidinyl]-oxomethyl]-N,N,4-trimethylbenzenesulfonamide IUPAC Name: 3-[(3R)-3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-N,N,4-trimethylbenzenesulfonamide Traditional Name: 3-[(3R)-3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-N,N,4-trimethyl-benzenesulfonamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O3S/c1-15-10-11-17(30(28,29)25(2)3)13-18(15)22(27)26-12-6-7-16(14-26)21-23-19-8-4-5-9-20(19)24-21/h4-5,8-11,13,16H,6-7,12,14H2,1-3H3,(H,23,24)/t16-/m1/s1