4-(2-methylpropoxy)-N-[[1-(phenylmethyl)piperidin-4-yl]methyl]benzenesulfonamide

Systemtic Name: 4-(2-methylpropoxy)-N-[[1-(phenylmethyl)piperidin-4-yl]methyl]benzenesulfonamide Openeye Name: N-[(1-benzyl-4-piperidyl)methyl]-4-isobutoxy-benzenesulfonamide CAS Name: 4-(2-methylpropoxy)-N-[[1-(phenylmethyl)-4-piperidinyl]methyl]benzenesulfonamide IUPAC Name: N-[(1-benzylpiperidin-4-yl)methyl]-4-(2-methylpropoxy)benzenesulfonamide Traditional Name: N-[(1-benzyl-4-piperidyl)methyl]-4-isobutoxy-benzenesulfonamide Formula: C23H32N2O3S MolecularWeight: 416.57678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)S(=O)(=O)NCC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)S(=O)(=O)NCC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H32N2O3S/c1-19(2)18-28-22-8-10-23(11-9-22)29(26,27)24-16-20-12-14-25(15-13-20)17-21-6-4-3-5-7-21/h3-11,19-20,24H,12-18H2,1-2H3