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

Systemtic Name: N-[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]-N-(2-methoxyethyl)-3-methylsulfonyl-benzenesulfonamide Openeye Name: N-[1-[2-(4-chlorophenyl)ethyl]-4-piperidyl]-N-(2-methoxyethyl)-3-methylsulfonyl-benzenesulfonamide CAS Name: N-[1-[2-(4-chlorophenyl)ethyl]-4-piperidinyl]-N-(2-methoxyethyl)-3-methylsulfonylbenzenesulfonamide IUPAC Name: N-[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]-N-(2-methoxyethyl)-3-methylsulfonylbenzenesulfonamide Traditional Name: N-[1-[2-(4-chlorophenyl)ethyl]-4-piperidyl]-3-mesyl-N-(2-methoxyethyl)benzenesulfonamide Formula: C23H31ClN2O5S2 MolecularWeight: 515.08564

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1CCN(CC1)CCC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)C

Isomeric SMILES

COCCN(C1CCN(CC1)CCC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)C

InChI

InChI=1S/C23H31ClN2O5S2/c1-31-17-16-26(33(29,30)23-5-3-4-22(18-23)32(2,27)28)21-11-14-25(15-12-21)13-10-19-6-8-20(24)9-7-19/h3-9,18,21H,10-17H2,1-2H3