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

Systemtic Name: 1-[3-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]carbonylphenyl]pyrrolidin-2-one Openeye Name: 1-[3-(4-indan-5-ylsulfonylpiperazine-1-carbonyl)phenyl]pyrrolidin-2-one CAS Name: 1-[3-[[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-oxomethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazine-1-carbonyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[3-(4-indan-5-ylsulfonylpiperazine-1-carbonyl)phenyl]-2-pyrrolidone Formula: C24H27N3O4S MolecularWeight: 453.55388

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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)N5CCCC5=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC(=CC=C4)N5CCCC5=O

InChI

InChI=1S/C24H27N3O4S/c28-23-8-3-11-27(23)21-7-2-6-20(16-21)24(29)25-12-14-26(15-13-25)32(30,31)22-10-9-18-4-1-5-19(18)17-22/h2,6-7,9-10,16-17H,1,3-5,8,11-15H2