N-[1-[[4-(3-phenylpropoxy)phenyl]methyl]piperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[[4-(3-phenylpropoxy)phenyl]methyl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[[4-(3-phenylpropoxy)phenyl]methyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[[4-(3-phenylpropoxy)phenyl]methyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[[4-(3-phenylpropoxy)phenyl]methyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[4-(3-phenylpropoxy)benzyl]-4-piperidyl]methanesulfonamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCN(CC1)CC2=CC=C(C=C2)OCCCC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1CCN(CC1)CC2=CC=C(C=C2)OCCCC3=CC=CC=C3

InChI

InChI=1S/C22H30N2O3S/c1-28(25,26)23-21-13-15-24(16-14-21)18-20-9-11-22(12-10-20)27-17-5-8-19-6-3-2-4-7-19/h2-4,6-7,9-12,21,23H,5,8,13-18H2,1H3