5-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-2-methoxy-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 5-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-2-methoxy-N,N-dimethyl-benzenesulfonamide Openeye Name: 5-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-2-methoxy-N,N-dimethyl-benzenesulfonamide CAS Name: 5-[[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-oxomethyl]-2-methoxy-N,N-dimethylbenzenesulfonamide IUPAC Name: 5-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-2-methoxy-N,N-dimethylbenzenesulfonamide Traditional Name: 5-[4-(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)N2CCC(CC2)C3=NC4=CC=CC=C4N3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4N3)OC

InChI

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