N-[3-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonylphenyl]benzenesulfonamide

Systemtic Name: N-[3-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonylphenyl]benzenesulfonamide Openeye Name: N-[3-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]phenyl]benzenesulfonamide CAS Name: N-[3-[[(2R)-2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-[3-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]phenyl]benzenesulfonamide Traditional Name: N-[3-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]phenyl]benzenesulfonamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2CCCN2C(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H26N2O5S/c1-31-20-13-14-22(24(17-20)32-2)23-12-7-15-27(23)25(28)18-8-6-9-19(16-18)26-33(29,30)21-10-4-3-5-11-21/h3-6,8-11,13-14,16-17,23,26H,7,12,15H2,1-2H3/t23-/m1/s1