N-[4-[[4-(diphenylmethyl)oxypiperidin-1-yl]methyl]-1,3-thiazol-2-yl]methanesulfonamide

Systemtic Name: N-[4-[[4-(diphenylmethyl)oxypiperidin-1-yl]methyl]-1,3-thiazol-2-yl]methanesulfonamide Openeye Name: N-[4-[(4-benzhydryloxy-1-piperidyl)methyl]thiazol-2-yl]methanesulfonamide CAS Name: N-[4-[[4-(diphenylmethyl)oxy-1-piperidinyl]methyl]-2-thiazolyl]methanesulfonamide IUPAC Name: N-[4-[(4-benzhydryloxypiperidin-1-yl)methyl]-1,3-thiazol-2-yl]methanesulfonamide Traditional Name: N-[4-[(4-benzhydryloxypiperidino)methyl]thiazol-2-yl]methanesulfonamide Formula: C23H27N3O3S2 MolecularWeight: 457.60878

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=NC(=CS1)CN2CCC(CC2)OC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)NC1=NC(=CS1)CN2CCC(CC2)OC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O3S2/c1-31(27,28)25-23-24-20(17-30-23)16-26-14-12-21(13-15-26)29-22(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-11,17,21-22H,12-16H2,1H3,(H,24,25)