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

Systemtic Name: N-[2-[(4-chlorophenyl)methylsulfanyl]phenyl]-4-methoxy-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-[2-[(4-chlorophenyl)methylsulfanyl]phenyl]-4-methoxy-3-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: N-[2-[(4-chlorophenyl)methylthio]phenyl]-4-methoxy-3-[oxo(1-pyrrolidinyl)methyl]benzenesulfonamide IUPAC Name: N-[2-[(4-chlorophenyl)methylsulfanyl]phenyl]-4-methoxy-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: N-[2-[(4-chlorobenzyl)thio]phenyl]-4-methoxy-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Formula: C25H25ClN2O4S2 MolecularWeight: 517.06

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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)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2SCC3=CC=C(C=C3)Cl)C(=O)N4CCCC4

InChI

InChI=1S/C25H25ClN2O4S2/c1-32-23-13-12-20(16-21(23)25(29)28-14-4-5-15-28)34(30,31)27-22-6-2-3-7-24(22)33-17-18-8-10-19(26)11-9-18/h2-3,6-13,16,27H,4-5,14-15,17H2,1H3