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

Systemtic Name: (4S)-1-(phenylmethyl)-4-(4-thiophen-2-ylsulfonylpiperazin-1-yl)carbonyl-pyrrolidin-2-one Openeye Name: (4S)-1-benzyl-4-[4-(2-thienylsulfonyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: (4S)-4-[oxo-(4-thiophen-2-ylsulfonyl-1-piperazinyl)methyl]-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: (4S)-1-benzyl-4-(4-thiophen-2-ylsulfonylpiperazine-1-carbonyl)pyrrolidin-2-one Traditional Name: (4S)-1-benzyl-4-[4-(2-thienylsulfonyl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C20H23N3O4S2 MolecularWeight: 433.54432

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2CC(=O)N(C2)CC3=CC=CC=C3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1C(=O)[C@H]2CC(=O)N(C2)CC3=CC=CC=C3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H23N3O4S2/c24-18-13-17(15-22(18)14-16-5-2-1-3-6-16)20(25)21-8-10-23(11-9-21)29(26,27)19-7-4-12-28-19/h1-7,12,17H,8-11,13-15H2/t17-/m0/s1