(4R)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(4-methylsulfonylphenyl)pyrrolidin-2-one

Systemtic Name: (4R)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(4-methylsulfonylphenyl)pyrrolidin-2-one Openeye Name: (4R)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(4-methylsulfonylphenyl)pyrrolidin-2-one CAS Name: (4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-1-(4-methylsulfonylphenyl)-2-pyrrolidinone IUPAC Name: (4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-1-(4-methylsulfonylphenyl)pyrrolidin-2-one Traditional Name: (4R)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(4-mesylphenyl)-2-pyrrolidone Formula: C23H27NO5S MolecularWeight: 429.52918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)N(C2)C3=CC=C(C=C3)S(=O)(=O)C)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2CC(=O)N(C2)C3=CC=C(C=C3)S(=O)(=O)C)OC4CCCC4

InChI

InChI=1S/C23H27NO5S/c1-28-21-12-7-16(13-22(21)29-19-5-3-4-6-19)17-14-23(25)24(15-17)18-8-10-20(11-9-18)30(2,26)27/h7-13,17,19H,3-6,14-15H2,1-2H3/t17-/m0/s1