1-[1-(4-chlorophenyl)ethoxy]-3-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]propan-2-ol

Systemtic Name: 1-[1-(4-chlorophenyl)ethoxy]-3-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]propan-2-ol Openeye Name: 1-[1-(4-chlorophenyl)ethoxy]-3-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]propan-2-ol CAS Name: 1-[1-(4-chlorophenyl)ethoxy]-3-[4-(4-nitrophenyl)sulfonyl-1-piperazinyl]-2-propanol IUPAC Name: 1-[1-(4-chlorophenyl)ethoxy]-3-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]propan-2-ol Traditional Name: 1-[1-(4-chlorophenyl)ethoxy]-3-(4-nosylpiperazino)propan-2-ol Formula: C21H26ClN3O6S MolecularWeight: 483.96564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)OCC(CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)OCC(CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C21H26ClN3O6S/c1-16(17-2-4-18(22)5-3-17)31-15-20(26)14-23-10-12-24(13-11-23)32(29,30)21-8-6-19(7-9-21)25(27)28/h2-9,16,20,26H,10-15H2,1H3