(4S)-1-(2-methoxyphenyl)-4-(4-thiophen-2-ylsulfonylpiperazin-1-yl)carbonyl-pyrrolidin-2-one

Systemtic Name: (4S)-1-(2-methoxyphenyl)-4-(4-thiophen-2-ylsulfonylpiperazin-1-yl)carbonyl-pyrrolidin-2-one Openeye Name: (4S)-1-(2-methoxyphenyl)-4-[4-(2-thienylsulfonyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: (4S)-1-(2-methoxyphenyl)-4-[oxo-(4-thiophen-2-ylsulfonyl-1-piperazinyl)methyl]-2-pyrrolidinone IUPAC Name: (4S)-1-(2-methoxyphenyl)-4-(4-thiophen-2-ylsulfonylpiperazine-1-carbonyl)pyrrolidin-2-one Traditional Name: (4S)-1-(2-methoxyphenyl)-4-[4-(2-thienylsulfonyl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C20H23N3O5S2 MolecularWeight: 449.54372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC(CC2=O)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H23N3O5S2/c1-28-17-6-3-2-5-16(17)23-14-15(13-18(23)24)20(25)21-8-10-22(11-9-21)30(26,27)19-7-4-12-29-19/h2-7,12,15H,8-11,13-14H2,1H3/t15-/m0/s1