1-(2,3-dihydro-1H-inden-5-yl)-4-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-indan-5-yl-4-[4-(4-nitrophenyl)sulfonylpiperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-[[4-(4-nitrophenyl)sulfonyl-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-[4-(4-nitrophenyl)sulfonylpiperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-indan-5-yl-4-(4-nosylpiperazine-1-carbonyl)-2-pyrrolidone Formula: C24H26N4O6S MolecularWeight: 498.55144

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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=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)N4CCN(CC4)S(=O)(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H26N4O6S/c29-23-15-19(16-27(23)21-5-4-17-2-1-3-18(17)14-21)24(30)25-10-12-26(13-11-25)35(33,34)22-8-6-20(7-9-22)28(31)32/h4-9,14,19H,1-3,10-13,15-16H2