N-[[1-(phenylmethyl)piperidin-4-yl]methyl]-4-propoxy-benzenesulfonamide

Systemtic Name: N-[[1-(phenylmethyl)piperidin-4-yl]methyl]-4-propoxy-benzenesulfonamide Openeye Name: N-[(1-benzyl-4-piperidyl)methyl]-4-propoxy-benzenesulfonamide CAS Name: N-[[1-(phenylmethyl)-4-piperidinyl]methyl]-4-propoxybenzenesulfonamide IUPAC Name: N-[(1-benzylpiperidin-4-yl)methyl]-4-propoxybenzenesulfonamide Traditional Name: N-[(1-benzyl-4-piperidyl)methyl]-4-propoxy-benzenesulfonamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)S(=O)(=O)NCC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)S(=O)(=O)NCC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H30N2O3S/c1-2-16-27-21-8-10-22(11-9-21)28(25,26)23-17-19-12-14-24(15-13-19)18-20-6-4-3-5-7-20/h3-11,19,23H,2,12-18H2,1H3