(4R)-1-(2-ethoxyphenyl)-4-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)carbonyl-pyrrolidin-2-one

Systemtic Name: (4R)-1-(2-ethoxyphenyl)-4-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)carbonyl-pyrrolidin-2-one Openeye Name: (4R)-1-(2-ethoxyphenyl)-4-(4-pyrrolidin-1-ylsulfonylpiperazine-1-carbonyl)pyrrolidin-2-one CAS Name: (4R)-1-(2-ethoxyphenyl)-4-[oxo-[4-(1-pyrrolidinylsulfonyl)-1-piperazinyl]methyl]-2-pyrrolidinone IUPAC Name: (4R)-1-(2-ethoxyphenyl)-4-(4-pyrrolidin-1-ylsulfonylpiperazine-1-carbonyl)pyrrolidin-2-one Traditional Name: (4R)-1-o-phenetyl-4-(4-pyrrolidinosulfonylpiperazine-1-carbonyl)-2-pyrrolidone Formula: C21H30N4O5S MolecularWeight: 450.5517

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC(CC2=O)C(=O)N3CCN(CC3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=CC=CC=C1N2C[C@@H](CC2=O)C(=O)N3CCN(CC3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C21H30N4O5S/c1-2-30-19-8-4-3-7-18(19)25-16-17(15-20(25)26)21(27)22-11-13-24(14-12-22)31(28,29)23-9-5-6-10-23/h3-4,7-8,17H,2,5-6,9-16H2,1H3/t17-/m1/s1