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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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