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

Systemtic Name: N-[2-[3-[4-(diphenylmethyl)oxypiperidin-1-yl]propoxy]-4-fluoranyl-phenyl]methanesulfonamide Openeye Name: N-[2-[3-(4-benzhydryloxy-1-piperidyl)propoxy]-4-fluoro-phenyl]methanesulfonamide CAS Name: N-[2-[3-[4-(diphenylmethyl)oxy-1-piperidinyl]propoxy]-4-fluorophenyl]methanesulfonamide IUPAC Name: N-[2-[3-(4-benzhydryloxypiperidin-1-yl)propoxy]-4-fluorophenyl]methanesulfonamide Traditional Name: N-[2-[3-(4-benzhydryloxypiperidino)propoxy]-4-fluoro-phenyl]methanesulfonamide Formula: C28H33FN2O4S MolecularWeight: 512.636023

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C(C=C1)F)OCCCN2CCC(CC2)OC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C(C=C1)F)OCCCN2CCC(CC2)OC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H33FN2O4S/c1-36(32,33)30-26-14-13-24(29)21-27(26)34-20-8-17-31-18-15-25(16-19-31)35-28(22-9-4-2-5-10-22)23-11-6-3-7-12-23/h2-7,9-14,21,25,28,30H,8,15-20H2,1H3