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

Systemtic Name: N-[2-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]ethyl]-N,3-dimethyl-benzenesulfonamide Openeye Name: N-[2-[4-(1H-benzimidazol-2-yl)-1-piperidyl]ethyl]-N,3-dimethyl-benzenesulfonamide CAS Name: N-[2-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]ethyl]-N,3-dimethylbenzenesulfonamide IUPAC Name: N-[2-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]ethyl]-N,3-dimethylbenzenesulfonamide Traditional Name: N-[2-[4-(1H-benzimidazol-2-yl)piperidino]ethyl]-N,3-dimethyl-benzenesulfonamide Formula: C22H28N4O2S MolecularWeight: 412.54832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)N(C)CCN2CCC(CC2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N(C)CCN2CCC(CC2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H28N4O2S/c1-17-6-5-7-19(16-17)29(27,28)25(2)14-15-26-12-10-18(11-13-26)22-23-20-8-3-4-9-21(20)24-22/h3-9,16,18H,10-15H2,1-2H3,(H,23,24)