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

Systemtic Name: N-[4-[[4-[2-(diphenylmethyl)oxyethyl]piperidin-1-yl]methyl]phenyl]methanesulfonamide Openeye Name: N-[4-[[4-(2-benzhydryloxyethyl)-1-piperidyl]methyl]phenyl]methanesulfonamide CAS Name: N-[4-[[4-[2-(diphenylmethyl)oxyethyl]-1-piperidinyl]methyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[[4-(2-benzhydryloxyethyl)piperidin-1-yl]methyl]phenyl]methanesulfonamide Traditional Name: N-[4-[[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=C(C=C1)CN2CCC(CC2)CCOC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)CN2CCC(CC2)CCOC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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