4-methoxy-N-phenethyl-N-[1-(phenylmethyl)piperidin-4-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-phenethyl-N-[1-(phenylmethyl)piperidin-4-yl]benzenesulfonamide Openeye Name: N-(1-benzyl-4-piperidyl)-4-methoxy-N-phenethyl-benzenesulfonamide CAS Name: 4-methoxy-N-phenethyl-N-[1-(phenylmethyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-methoxy-N-phenethylbenzenesulfonamide Traditional Name: N-(1-benzyl-4-piperidyl)-4-methoxy-N-phenethyl-benzenesulfonamide Formula: C27H32N2O3S MolecularWeight: 464.61958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O3S/c1-32-26-12-14-27(15-13-26)33(30,31)29(21-16-23-8-4-2-5-9-23)25-17-19-28(20-18-25)22-24-10-6-3-7-11-24/h2-15,25H,16-22H2,1H3