N-[2-[(4-chlorophenyl)methylsulfanyl]phenyl]-4-methoxy-3-piperidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylsulfanyl]phenyl]-4-methoxy-3-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-[2-[(4-chlorophenyl)methylsulfanyl]phenyl]-4-methoxy-3-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: N-[2-[(4-chlorophenyl)methylthio]phenyl]-4-methoxy-3-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: N-[2-[(4-chlorophenyl)methylsulfanyl]phenyl]-4-methoxy-3-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: N-[2-[(4-chlorobenzyl)thio]phenyl]-4-methoxy-3-(piperidine-1-carbonyl)benzenesulfonamide Formula: C26H27ClN2O4S2 MolecularWeight: 531.08658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2SCC3=CC=C(C=C3)Cl)C(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2SCC3=CC=C(C=C3)Cl)C(=O)N4CCCCC4

InChI

InChI=1S/C26H27ClN2O4S2/c1-33-24-14-13-21(17-22(24)26(30)29-15-5-2-6-16-29)35(31,32)28-23-7-3-4-8-25(23)34-18-19-9-11-20(27)12-10-19/h3-4,7-14,17,28H,2,5-6,15-16,18H2,1H3