N-methyl-N-[2-(3-phenylphenyl)-4-(4-phenylpiperidin-1-yl)butyl]benzenesulfonamide

Systemtic Name: N-methyl-N-[2-(3-phenylphenyl)-4-(4-phenylpiperidin-1-yl)butyl]benzenesulfonamide Openeye Name: N-methyl-N-[2-(3-phenylphenyl)-4-(4-phenyl-1-piperidyl)butyl]benzenesulfonamide CAS Name: N-methyl-N-[2-(3-phenylphenyl)-4-(4-phenyl-1-piperidinyl)butyl]benzenesulfonamide IUPAC Name: N-methyl-N-[2-(3-phenylphenyl)-4-(4-phenylpiperidin-1-yl)butyl]benzenesulfonamide Traditional Name: N-methyl-N-[2-(3-phenylphenyl)-4-(4-phenylpiperidino)butyl]benzenesulfonamide Formula: C34H38N2O2S MolecularWeight: 538.74272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CCN1CCC(CC1)C2=CC=CC=C2)C3=CC=CC(=C3)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CN(CC(CCN1CCC(CC1)C2=CC=CC=C2)C3=CC=CC(=C3)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C34H38N2O2S/c1-35(39(37,38)34-18-9-4-10-19-34)27-33(32-17-11-16-31(26-32)29-14-7-3-8-15-29)22-25-36-23-20-30(21-24-36)28-12-5-2-6-13-28/h2-19,26,30,33H,20-25,27H2,1H3