4-methyl-N-[1-phenyl-3-[4-(phenylmethyl)piperidin-1-yl]propyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[1-phenyl-3-[4-(phenylmethyl)piperidin-1-yl]propyl]benzenesulfonamide Openeye Name: N-[3-(4-benzyl-1-piperidyl)-1-phenyl-propyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[1-phenyl-3-[4-(phenylmethyl)-1-piperidinyl]propyl]benzenesulfonamide IUPAC Name: N-[3-(4-benzylpiperidin-1-yl)-1-phenylpropyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(4-benzylpiperidino)-1-phenyl-propyl]-4-methyl-benzenesulfonamide Formula: C28H34N2O2S MolecularWeight: 462.64676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCN2CCC(CC2)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CCN2CCC(CC2)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H34N2O2S/c1-23-12-14-27(15-13-23)33(31,32)29-28(26-10-6-3-7-11-26)18-21-30-19-16-25(17-20-30)22-24-8-4-2-5-9-24/h2-15,25,28-29H,16-22H2,1H3