N-[2-[3-[4-(diphenylmethyl)oxypiperidin-1-yl]propoxy]-6-methyl-phenyl]methanesulfonamide

Systemtic Name: N-[2-[3-[4-(diphenylmethyl)oxypiperidin-1-yl]propoxy]-6-methyl-phenyl]methanesulfonamide Openeye Name: N-[2-[3-(4-benzhydryloxy-1-piperidyl)propoxy]-6-methyl-phenyl]methanesulfonamide CAS Name: N-[2-[3-[4-(diphenylmethyl)oxy-1-piperidinyl]propoxy]-6-methylphenyl]methanesulfonamide IUPAC Name: N-[2-[3-(4-benzhydryloxypiperidin-1-yl)propoxy]-6-methylphenyl]methanesulfonamide Traditional Name: N-[2-[3-(4-benzhydryloxypiperidino)propoxy]-6-methyl-phenyl]methanesulfonamide Formula: C29H36N2O4S MolecularWeight: 508.67214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCCN2CCC(CC2)OC(C3=CC=CC=C3)C4=CC=CC=C4)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCCN2CCC(CC2)OC(C3=CC=CC=C3)C4=CC=CC=C4)NS(=O)(=O)C

InChI

InChI=1S/C29H36N2O4S/c1-23-11-9-16-27(28(23)30-36(2,32)33)34-22-10-19-31-20-17-26(18-21-31)35-29(24-12-5-3-6-13-24)25-14-7-4-8-15-25/h3-9,11-16,26,29-30H,10,17-22H2,1-2H3