(4R)-1-(2-ethoxyphenyl)-4-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: (4R)-1-(2-ethoxyphenyl)-4-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: (4R)-1-(2-ethoxyphenyl)-4-[4-[(5-methyl-2-thienyl)sulfonyl]piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: (4R)-1-(2-ethoxyphenyl)-4-[[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: (4R)-1-(2-ethoxyphenyl)-4-[4-(5-methylthiophen-2-yl)sulfonylpiperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: (4R)-4-[4-[(5-methyl-2-thienyl)sulfonyl]piperazine-1-carbonyl]-1-o-phenetyl-2-pyrrolidone Formula: C22H27N3O5S2 MolecularWeight: 477.59688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC(CC2=O)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(S4)C

Isomeric SMILES

CCOC1=CC=CC=C1N2C[C@@H](CC2=O)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(S4)C

InChI

InChI=1S/C22H27N3O5S2/c1-3-30-19-7-5-4-6-18(19)25-15-17(14-20(25)26)22(27)23-10-12-24(13-11-23)32(28,29)21-9-8-16(2)31-21/h4-9,17H,3,10-15H2,1-2H3/t17-/m1/s1