[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]-[(2R)-oxolan-2-yl]methanone

Systemtic Name: [4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]-[(2R)-oxolan-2-yl]methanone Openeye Name: [4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]-[(2R)-tetrahydrofuran-2-yl]methanone CAS Name: [4-(2-methyl-5-nitrophenyl)sulfonyl-1-piperazinyl]-[(2R)-2-oxolanyl]methanone IUPAC Name: [4-(2-methyl-5-nitrophenyl)sulfonylpiperazin-1-yl]-[(2R)-oxolan-2-yl]methanone Traditional Name: [4-(2-methyl-5-nitro-phenyl)sulfonylpiperazino]-[(2R)-tetrahydrofuran-2-yl]methanone Formula: C16H21N3O6S MolecularWeight: 383.41944

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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)C3CCCO3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCN(CC2)C(=O)[C@H]3CCCO3

InChI

InChI=1S/C16H21N3O6S/c1-12-4-5-13(19(21)22)11-15(12)26(23,24)18-8-6-17(7-9-18)16(20)14-3-2-10-25-14/h4-5,11,14H,2-3,6-10H2,1H3/t14-/m1/s1