4-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]carbonyl-N-(2-methoxyethyl)benzenesulfonamide

Systemtic Name: 4-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]carbonyl-N-(2-methoxyethyl)benzenesulfonamide Openeye Name: 4-[(2R)-2-(4-ethoxyphenyl)pyrrolidine-1-carbonyl]-N-(2-methoxyethyl)benzenesulfonamide CAS Name: 4-[[(2R)-2-(4-ethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-N-(2-methoxyethyl)benzenesulfonamide IUPAC Name: 4-[(2R)-2-(4-ethoxyphenyl)pyrrolidine-1-carbonyl]-N-(2-methoxyethyl)benzenesulfonamide Traditional Name: N-(2-methoxyethyl)-4-[(2R)-2-p-phenetylpyrrolidine-1-carbonyl]benzenesulfonamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC=C(C=C3)S(=O)(=O)NCCOC

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2CCCN2C(=O)C3=CC=C(C=C3)S(=O)(=O)NCCOC

InChI

InChI=1S/C22H28N2O5S/c1-3-29-19-10-6-17(7-11-19)21-5-4-15-24(21)22(25)18-8-12-20(13-9-18)30(26,27)23-14-16-28-2/h6-13,21,23H,3-5,14-16H2,1-2H3/t21-/m1/s1