1-[2-(4-methoxyphenyl)ethyl]-4-(4-nitrophenyl)sulfonyl-piperazine

Systemtic Name: 1-[2-(4-methoxyphenyl)ethyl]-4-(4-nitrophenyl)sulfonyl-piperazine Openeye Name: 1-[2-(4-methoxyphenyl)ethyl]-4-(4-nitrophenyl)sulfonyl-piperazine CAS Name: 1-[2-(4-methoxyphenyl)ethyl]-4-(4-nitrophenyl)sulfonylpiperazine IUPAC Name: 1-[2-(4-methoxyphenyl)ethyl]-4-(4-nitrophenyl)sulfonylpiperazine Traditional Name: 1-[2-(4-methoxyphenyl)ethyl]-4-nosyl-piperazine Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CCN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O5S/c1-27-18-6-2-16(3-7-18)10-11-20-12-14-21(15-13-20)28(25,26)19-8-4-17(5-9-19)22(23)24/h2-9H,10-15H2,1H3