1-[[3-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]carbonylphenyl]methyl]pyrrolidin-2-one

Systemtic Name: 1-[[3-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]carbonylphenyl]methyl]pyrrolidin-2-one Openeye Name: 1-[[3-(4-indan-5-ylsulfonylpiperazine-1-carbonyl)phenyl]methyl]pyrrolidin-2-one CAS Name: 1-[[3-[[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-oxomethyl]phenyl]methyl]-2-pyrrolidinone IUPAC Name: 1-[[3-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazine-1-carbonyl]phenyl]methyl]pyrrolidin-2-one Traditional Name: 1-[3-(4-indan-5-ylsulfonylpiperazine-1-carbonyl)benzyl]-2-pyrrolidone Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC(=CC=C4)CN5CCCC5=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC(=CC=C4)CN5CCCC5=O

InChI

InChI=1S/C25H29N3O4S/c29-24-8-3-11-27(24)18-19-4-1-7-22(16-19)25(30)26-12-14-28(15-13-26)33(31,32)23-10-9-20-5-2-6-21(20)17-23/h1,4,7,9-10,16-17H,2-3,5-6,8,11-15,18H2