1-(3-nitrophenoxy)-3-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]propan-2-ol

Systemtic Name: 1-(3-nitrophenoxy)-3-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]propan-2-ol Openeye Name: 1-(3-nitrophenoxy)-3-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]propan-2-ol CAS Name: 1-(3-nitrophenoxy)-3-[4-(2,3,5,6-tetramethylphenyl)sulfonyl-1-piperazinyl]-2-propanol IUPAC Name: 1-(3-nitrophenoxy)-3-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]propan-2-ol Traditional Name: 1-(3-nitrophenoxy)-3-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazino]propan-2-ol Formula: C23H31N3O6S MolecularWeight: 477.57374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)CC(COC3=CC=CC(=C3)[N+](=O)[O-])O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)CC(COC3=CC=CC(=C3)[N+](=O)[O-])O)C)C

InChI

InChI=1S/C23H31N3O6S/c1-16-12-17(2)19(4)23(18(16)3)33(30,31)25-10-8-24(9-11-25)14-21(27)15-32-22-7-5-6-20(13-22)26(28)29/h5-7,12-13,21,27H,8-11,14-15H2,1-4H3