(1R)-2-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]-1-phenyl-ethanol

Systemtic Name: (1R)-2-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]-1-phenyl-ethanol Openeye Name: (1R)-2-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]-1-phenyl-ethanol CAS Name: (1R)-2-[4-(2-nitrophenyl)sulfonyl-1-piperazinyl]-1-phenylethanol IUPAC Name: (1R)-2-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]-1-phenylethanol Traditional Name: (1R)-2-[4-(2-nitrophenyl)sulfonylpiperazino]-1-phenyl-ethanol Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(C2=CC=CC=C2)O)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C[C@@H](C2=CC=CC=C2)O)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O5S/c22-17(15-6-2-1-3-7-15)14-19-10-12-20(13-11-19)27(25,26)18-9-5-4-8-16(18)21(23)24/h1-9,17,22H,10-14H2/t17-/m0/s1