N-[3-(3-ethylphenyl)-5-(4-phenylpiperidin-1-yl)pentyl]benzenesulfonamide

Systemtic Name: N-[3-(3-ethylphenyl)-5-(4-phenylpiperidin-1-yl)pentyl]benzenesulfonamide Openeye Name: N-[3-(3-ethylphenyl)-5-(4-phenyl-1-piperidyl)pentyl]benzenesulfonamide CAS Name: N-[3-(3-ethylphenyl)-5-(4-phenyl-1-piperidinyl)pentyl]benzenesulfonamide IUPAC Name: N-[3-(3-ethylphenyl)-5-(4-phenylpiperidin-1-yl)pentyl]benzenesulfonamide Traditional Name: N-[3-(3-ethylphenyl)-5-(4-phenylpiperidino)pentyl]benzenesulfonamide Formula: C30H38N2O2S MolecularWeight: 490.69992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)C(CCNS(=O)(=O)C2=CC=CC=C2)CCN3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC(=CC=C1)C(CCNS(=O)(=O)C2=CC=CC=C2)CCN3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C30H38N2O2S/c1-2-25-10-9-13-29(24-25)27(16-20-31-35(33,34)30-14-7-4-8-15-30)17-21-32-22-18-28(19-23-32)26-11-5-3-6-12-26/h3-15,24,27-28,31H,2,16-23H2,1H3