4-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]carbonyl-1-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: 4-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]carbonyl-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: 1-benzyl-4-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 4-[[4-(2-methyl-5-nitrophenyl)sulfonyl-1-piperazinyl]-oxomethyl]-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: 1-benzyl-4-[4-(2-methyl-5-nitrophenyl)sulfonylpiperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-benzyl-4-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazine-1-carbonyl]-2-pyrrolidone Formula: C23H26N4O6S MolecularWeight: 486.54074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCN(CC2)C(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCN(CC2)C(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O6S/c1-17-7-8-20(27(30)31)14-21(17)34(32,33)26-11-9-24(10-12-26)23(29)19-13-22(28)25(16-19)15-18-5-3-2-4-6-18/h2-8,14,19H,9-13,15-16H2,1H3