5-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]carbonyl-N,N,2,3-tetramethyl-benzenesulfonamide

Systemtic Name: 5-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]carbonyl-N,N,2,3-tetramethyl-benzenesulfonamide Openeye Name: 5-[(2R)-2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]-N,N,2,3-tetramethyl-benzenesulfonamide CAS Name: 5-[[(2R)-2-(4-methoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-N,N,2,3-tetramethylbenzenesulfonamide IUPAC Name: 5-[(2R)-2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]-N,N,2,3-tetramethylbenzenesulfonamide Traditional Name: 5-[(2R)-2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]-N,N,2,3-tetramethyl-benzenesulfonamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)N2CCCC2C3=CC=C(C=C3)OC)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)N2CCC[C@@H]2C3=CC=C(C=C3)OC)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C22H28N2O4S/c1-15-13-18(14-21(16(15)2)29(26,27)23(3)4)22(25)24-12-6-7-20(24)17-8-10-19(28-5)11-9-17/h8-11,13-14,20H,6-7,12H2,1-5H3/t20-/m1/s1