1-(2,3-dihydro-1H-inden-5-yl)-4-(4-thiophen-2-ylsulfonylpiperazin-1-yl)carbonyl-pyrrolidin-2-one

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-(4-thiophen-2-ylsulfonylpiperazin-1-yl)carbonyl-pyrrolidin-2-one Openeye Name: 1-indan-5-yl-4-[4-(2-thienylsulfonyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-[oxo-(4-thiophen-2-ylsulfonyl-1-piperazinyl)methyl]-2-pyrrolidinone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-(4-thiophen-2-ylsulfonylpiperazine-1-carbonyl)pyrrolidin-2-one Traditional Name: 1-indan-5-yl-4-[4-(2-thienylsulfonyl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C22H25N3O4S2 MolecularWeight: 459.5816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)N4CCN(CC4)S(=O)(=O)C5=CC=CS5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)N4CCN(CC4)S(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C22H25N3O4S2/c26-20-14-18(15-25(20)19-7-6-16-3-1-4-17(16)13-19)22(27)23-8-10-24(11-9-23)31(28,29)21-5-2-12-30-21/h2,5-7,12-13,18H,1,3-4,8-11,14-15H2