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

Systemtic Name: 5-[(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-2-methoxy-N,N-dimethyl-benzenesulfonamide Openeye Name: 5-[(3R)-3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-2-methoxy-N,N-dimethyl-benzenesulfonamide CAS Name: 5-[[(3R)-3-(1H-benzimidazol-2-yl)-1-piperidinyl]-oxomethyl]-2-methoxy-N,N-dimethylbenzenesulfonamide IUPAC Name: 5-[(3R)-3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-2-methoxy-N,N-dimethylbenzenesulfonamide Traditional Name: 5-[(3R)-3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-2-methoxy-N,N-dimethyl-benzenesulfonamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O4S/c1-25(2)31(28,29)20-13-15(10-11-19(20)30-3)22(27)26-12-6-7-16(14-26)21-23-17-8-4-5-9-18(17)24-21/h4-5,8-11,13,16H,6-7,12,14H2,1-3H3,(H,23,24)/t16-/m1/s1