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

Systemtic Name: 4-chloranyl-N-phenethyl-N-[1-(phenylmethyl)piperidin-4-yl]benzenesulfonamide Openeye Name: N-(1-benzyl-4-piperidyl)-4-chloro-N-phenethyl-benzenesulfonamide CAS Name: 4-chloro-N-phenethyl-N-[1-(phenylmethyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-chloro-N-phenethylbenzenesulfonamide Traditional Name: N-(1-benzyl-4-piperidyl)-4-chloro-N-phenethyl-benzenesulfonamide Formula: C26H29ClN2O2S MolecularWeight: 469.03866

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1N(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C26H29ClN2O2S/c27-24-11-13-26(14-12-24)32(30,31)29(20-15-22-7-3-1-4-8-22)25-16-18-28(19-17-25)21-23-9-5-2-6-10-23/h1-14,25H,15-21H2