1-(3-methoxyphenyl)-N-[(1-phenethylpiperidin-4-yl)methyl]methanesulfonamide

Systemtic Name: 1-(3-methoxyphenyl)-N-[(1-phenethylpiperidin-4-yl)methyl]methanesulfonamide Openeye Name: 1-(3-methoxyphenyl)-N-[(1-phenethyl-4-piperidyl)methyl]methanesulfonamide CAS Name: 1-(3-methoxyphenyl)-N-[(1-phenethyl-4-piperidinyl)methyl]methanesulfonamide IUPAC Name: 1-(3-methoxyphenyl)-N-[(1-phenethylpiperidin-4-yl)methyl]methanesulfonamide Traditional Name: 1-(3-methoxyphenyl)-N-[(1-phenethyl-4-piperidyl)methyl]methanesulfonamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CS(=O)(=O)NCC2CCN(CC2)CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CS(=O)(=O)NCC2CCN(CC2)CCC3=CC=CC=C3

InChI

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