4-bromanyl-N-[(1-phenethylpiperidin-3-yl)methyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(1-phenethylpiperidin-3-yl)methyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-bromo-N-[(1-phenethyl-3-piperidyl)methyl]-N-phenyl-benzenesulfonamide CAS Name: 4-bromo-N-[(1-phenethyl-3-piperidinyl)methyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-bromo-N-[(1-phenethylpiperidin-3-yl)methyl]-N-phenylbenzenesulfonamide Traditional Name: 4-bromo-N-[(1-phenethyl-3-piperidyl)methyl]-N-phenyl-benzenesulfonamide Formula: C26H29BrN2O2S MolecularWeight: 513.48966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCC2=CC=CC=C2)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CC(CN(C1)CCC2=CC=CC=C2)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C26H29BrN2O2S/c27-24-13-15-26(16-14-24)32(30,31)29(25-11-5-2-6-12-25)21-23-10-7-18-28(20-23)19-17-22-8-3-1-4-9-22/h1-6,8-9,11-16,23H,7,10,17-21H2