2,5-dimethoxy-N-phenethyl-N-[1-(phenylmethyl)piperidin-4-yl]benzenesulfonamide

Systemtic Name: 2,5-dimethoxy-N-phenethyl-N-[1-(phenylmethyl)piperidin-4-yl]benzenesulfonamide Openeye Name: N-(1-benzyl-4-piperidyl)-2,5-dimethoxy-N-phenethyl-benzenesulfonamide CAS Name: 2,5-dimethoxy-N-phenethyl-N-[1-(phenylmethyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2,5-dimethoxy-N-phenethylbenzenesulfonamide Traditional Name: N-(1-benzyl-4-piperidyl)-2,5-dimethoxy-N-phenethyl-benzenesulfonamide Formula: C28H34N2O4S MolecularWeight: 494.64556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)N(CCC2=CC=CC=C2)C3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)N(CCC2=CC=CC=C2)C3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C28H34N2O4S/c1-33-26-13-14-27(34-2)28(21-26)35(31,32)30(20-15-23-9-5-3-6-10-23)25-16-18-29(19-17-25)22-24-11-7-4-8-12-24/h3-14,21,25H,15-20,22H2,1-2H3