4-ethoxy-3,5-dimethyl-N-[[1-(phenylmethyl)piperidin-4-yl]methyl]benzenesulfonamide

Systemtic Name: 4-ethoxy-3,5-dimethyl-N-[[1-(phenylmethyl)piperidin-4-yl]methyl]benzenesulfonamide Openeye Name: N-[(1-benzyl-4-piperidyl)methyl]-4-ethoxy-3,5-dimethyl-benzenesulfonamide CAS Name: 4-ethoxy-3,5-dimethyl-N-[[1-(phenylmethyl)-4-piperidinyl]methyl]benzenesulfonamide IUPAC Name: N-[(1-benzylpiperidin-4-yl)methyl]-4-ethoxy-3,5-dimethylbenzenesulfonamide Traditional Name: N-[(1-benzyl-4-piperidyl)methyl]-4-ethoxy-3,5-dimethyl-benzenesulfonamide Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C)S(=O)(=O)NCC2CCN(CC2)CC3=CC=CC=C3)C

Isomeric SMILES

CCOC1=C(C=C(C=C1C)S(=O)(=O)NCC2CCN(CC2)CC3=CC=CC=C3)C

InChI

InChI=1S/C23H32N2O3S/c1-4-28-23-18(2)14-22(15-19(23)3)29(26,27)24-16-20-10-12-25(13-11-20)17-21-8-6-5-7-9-21/h5-9,14-15,20,24H,4,10-13,16-17H2,1-3H3