(4-chloranyl-3-methylsulfonyl-phenyl)-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]methanone

Systemtic Name: (4-chloranyl-3-methylsulfonyl-phenyl)-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: (4-chloro-3-methylsulfonyl-phenyl)-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: (4-chloro-3-methylsulfonylphenyl)-[(2R)-2-(4-ethoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: (4-chloro-3-methylsulfonylphenyl)-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: (4-chloro-3-mesyl-phenyl)-[(2R)-2-p-phenetylpyrrolidino]methanone Formula: C20H22ClNO4S MolecularWeight: 407.91098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClNO4S/c1-3-26-16-9-6-14(7-10-16)18-5-4-12-22(18)20(23)15-8-11-17(21)19(13-15)27(2,24)25/h6-11,13,18H,3-5,12H2,1-2H3/t18-/m1/s1