1-(4-ethylphenyl)-4-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: 1-(4-ethylphenyl)-4-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(4-ethylphenyl)-4-[4-(2-nitrophenyl)sulfonylpiperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(4-ethylphenyl)-4-[[4-(2-nitrophenyl)sulfonyl-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(4-ethylphenyl)-4-[4-(2-nitrophenyl)sulfonylpiperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(4-ethylphenyl)-4-[4-(2-nitrophenyl)sulfonylpiperazine-1-carbonyl]-2-pyrrolidone Formula: C23H26N4O6S MolecularWeight: 486.54074

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H26N4O6S/c1-2-17-7-9-19(10-8-17)26-16-18(15-22(26)28)23(29)24-11-13-25(14-12-24)34(32,33)21-6-4-3-5-20(21)27(30)31/h3-10,18H,2,11-16H2,1H3