4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-(4-phenylpiperidin-1-yl)benzenesulfonamide

Systemtic Name: 4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-(4-phenylpiperidin-1-yl)benzenesulfonamide Openeye Name: 4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-(4-phenyl-1-piperidyl)benzenesulfonamide CAS Name: 4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-(4-phenyl-1-piperidinyl)benzenesulfonamide IUPAC Name: 4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-(4-phenylpiperidin-1-yl)benzenesulfonamide Traditional Name: 4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-(4-phenylpiperidino)benzenesulfonamide Formula: C26H30N4O2S MolecularWeight: 462.607

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Descriptors Computed from Structure

Canonical SMILES:

CC1NC2=CC=CC=C2N1CC3=CC=C(C=C3)S(=O)(=O)NN4CCC(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1NC2=CC=CC=C2N1CC3=CC=C(C=C3)S(=O)(=O)NN4CCC(CC4)C5=CC=CC=C5

InChI

InChI=1S/C26H30N4O2S/c1-20-27-25-9-5-6-10-26(25)30(20)19-21-11-13-24(14-12-21)33(31,32)28-29-17-15-23(16-18-29)22-7-3-2-4-8-22/h2-14,20,23,27-28H,15-19H2,1H3