4-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]carbonyl-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]carbonyl-N-phenyl-benzenesulfonamide Openeye Name: 4-[2-(2,5-dimethoxyphenyl)pyrrolidine-1-carbonyl]-N-phenyl-benzenesulfonamide CAS Name: 4-[[2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-[2-(2,5-dimethoxyphenyl)pyrrolidine-1-carbonyl]-N-phenylbenzenesulfonamide Traditional Name: 4-[2-(2,5-dimethoxyphenyl)pyrrolidine-1-carbonyl]-N-phenyl-benzenesulfonamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCCN2C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2CCCN2C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O5S/c1-31-20-12-15-24(32-2)22(17-20)23-9-6-16-27(23)25(28)18-10-13-21(14-11-18)33(29,30)26-19-7-4-3-5-8-19/h3-5,7-8,10-15,17,23,26H,6,9,16H2,1-2H3