N-[2-[[4-[2-(diphenylmethyl)oxyethyl]piperidin-1-yl]methyl]phenyl]methanesulfonamide

Systemtic Name: N-[2-[[4-[2-(diphenylmethyl)oxyethyl]piperidin-1-yl]methyl]phenyl]methanesulfonamide Openeye Name: N-[2-[[4-(2-benzhydryloxyethyl)-1-piperidyl]methyl]phenyl]methanesulfonamide CAS Name: N-[2-[[4-[2-(diphenylmethyl)oxyethyl]-1-piperidinyl]methyl]phenyl]methanesulfonamide IUPAC Name: N-[2-[[4-(2-benzhydryloxyethyl)piperidin-1-yl]methyl]phenyl]methanesulfonamide Traditional Name: N-[2-[[4-(2-benzhydryloxyethyl)piperidino]methyl]phenyl]methanesulfonamide Formula: C28H34N2O3S MolecularWeight: 478.64616

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1CN2CCC(CC2)CCOC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1CN2CCC(CC2)CCOC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H34N2O3S/c1-34(31,32)29-27-15-9-8-14-26(27)22-30-19-16-23(17-20-30)18-21-33-28(24-10-4-2-5-11-24)25-12-6-3-7-13-25/h2-15,23,28-29H,16-22H2,1H3