N-[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]-3-methylsulfonyl-N-phenethyl-benzenesulfonamide

Systemtic Name: N-[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]-3-methylsulfonyl-N-phenethyl-benzenesulfonamide Openeye Name: N-[1-[2-(4-chlorophenyl)ethyl]-4-piperidyl]-3-methylsulfonyl-N-phenethyl-benzenesulfonamide CAS Name: N-[1-[2-(4-chlorophenyl)ethyl]-4-piperidinyl]-3-methylsulfonyl-N-phenethylbenzenesulfonamide IUPAC Name: N-[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]-3-methylsulfonyl-N-phenethylbenzenesulfonamide Traditional Name: N-[1-[2-(4-chlorophenyl)ethyl]-4-piperidyl]-3-mesyl-N-phenethyl-benzenesulfonamide Formula: C28H33ClN2O4S2 MolecularWeight: 561.15562

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=CC=C1)S(=O)(=O)N(CCC2=CC=CC=C2)C3CCN(CC3)CCC4=CC=C(C=C4)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC(=CC=C1)S(=O)(=O)N(CCC2=CC=CC=C2)C3CCN(CC3)CCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H33ClN2O4S2/c1-36(32,33)27-8-5-9-28(22-27)37(34,35)31(21-15-23-6-3-2-4-7-23)26-16-19-30(20-17-26)18-14-24-10-12-25(29)13-11-24/h2-13,22,26H,14-21H2,1H3