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

Systemtic Name: (4-chloranyl-3-methylsulfonyl-phenyl)-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: (4-chloro-3-methylsulfonyl-phenyl)-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: (4-chloro-3-methylsulfonylphenyl)-[(2R)-2-(4-methoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: (4-chloro-3-methylsulfonylphenyl)-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: (4-chloro-3-mesyl-phenyl)-[(2R)-2-(4-methoxyphenyl)pyrrolidino]methanone Formula: C19H20ClNO4S MolecularWeight: 393.8844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCCN2C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C19H20ClNO4S/c1-25-15-8-5-13(6-9-15)17-4-3-11-21(17)19(22)14-7-10-16(20)18(12-14)26(2,23)24/h5-10,12,17H,3-4,11H2,1-2H3/t17-/m1/s1