4-methyl-N-[1-methyl-2-[2-(2-oxidanylidenepiperidin-1-yl)ethyl]benzimidazol-5-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[1-methyl-2-[2-(2-oxidanylidenepiperidin-1-yl)ethyl]benzimidazol-5-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[1-methyl-2-[2-(2-oxo-1-piperidyl)ethyl]benzimidazol-5-yl]benzenesulfonamide CAS Name: 4-methyl-N-[1-methyl-2-[2-(2-oxo-1-piperidinyl)ethyl]-5-benzimidazolyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[1-methyl-2-[2-(2-oxopiperidin-1-yl)ethyl]benzimidazol-5-yl]benzenesulfonamide Traditional Name: N-[2-[2-(2-ketopiperidino)ethyl]-1-methyl-benzimidazol-5-yl]-4-methyl-benzenesulfonamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=N3)CCN4CCCCC4=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=N3)CCN4CCCCC4=O)C

InChI

InChI=1S/C22H26N4O3S/c1-16-6-9-18(10-7-16)30(28,29)24-17-8-11-20-19(15-17)23-21(25(20)2)12-14-26-13-4-3-5-22(26)27/h6-11,15,24H,3-5,12-14H2,1-2H3