1-[4-(phenylsulfonyl)piperazin-1-yl]-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanone

Systemtic Name: 1-[4-(phenylsulfonyl)piperazin-1-yl]-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanone Openeye Name: 1-[4-(benzenesulfonyl)piperazin-1-yl]-2-[(2R)-2-(2-thienyl)pyrrolidin-1-yl]ethanone CAS Name: 1-[4-(benzenesulfonyl)-1-piperazinyl]-2-[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]ethanone IUPAC Name: 1-[4-(benzenesulfonyl)piperazin-1-yl]-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanone Traditional Name: 1-(4-besylpiperazino)-2-[(2R)-2-(2-thienyl)pyrrolidino]ethanone Formula: C20H25N3O3S2 MolecularWeight: 419.5608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1C[C@@H](N(C1)CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C20H25N3O3S2/c24-20(16-22-10-4-8-18(22)19-9-5-15-27-19)21-11-13-23(14-12-21)28(25,26)17-6-2-1-3-7-17/h1-3,5-7,9,15,18H,4,8,10-14,16H2/t18-/m1/s1