4-chloranyl-N-[2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide Openeye Name: 4-chloro-N-[2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]-N-methyl-benzenesulfonamide CAS Name: 4-chloro-N-[2-[(2R)-2-(4-methoxyphenyl)-1-pyrrolidinyl]-2-oxoethyl]-N-methylbenzenesulfonamide IUPAC Name: 4-chloro-N-[2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]-N-methylbenzenesulfonamide Traditional Name: 4-chloro-N-[2-keto-2-[(2R)-2-(4-methoxyphenyl)pyrrolidino]ethyl]-N-methyl-benzenesulfonamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCCC1C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC(=O)N1CCC[C@@H]1C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O4S/c1-22(28(25,26)18-11-7-16(21)8-12-18)14-20(24)23-13-3-4-19(23)15-5-9-17(27-2)10-6-15/h5-12,19H,3-4,13-14H2,1-2H3/t19-/m1/s1