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

Systemtic Name: N-phenethyl-4-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]benzenesulfonamide Openeye Name: N-(1-benzyl-4-piperidyl)-N-phenethyl-4-phenyl-benzenesulfonamide CAS Name: N-phenethyl-4-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-N-phenethyl-4-phenylbenzenesulfonamide Traditional Name: N-(1-benzyl-4-piperidyl)-N-phenethyl-4-phenyl-benzenesulfonamide Formula: C32H34N2O2S MolecularWeight: 510.68956

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C32H34N2O2S/c35-37(36,32-18-16-30(17-19-32)29-14-8-3-9-15-29)34(25-20-27-10-4-1-5-11-27)31-21-23-33(24-22-31)26-28-12-6-2-7-13-28/h1-19,31H,20-26H2